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Found 1067 results

Search term: DATA_SOURCE in ('Carotenoids Database')

Lycopene

Molecular FormulaC₄₀H₅₆
Average mass536.873 Da
Monoisotopic mass536.438232 Da
ChemSpider ID394156

- Double-bond stereo

More details:

Featured data source

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaen

(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene

(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octaméthyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridécaène

(all-E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene

(all-trans)-Lycopene

2,6,10,14,19,23,27,31-Octamethyl-dotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene

207-949-1 [EINECS]

232-281-2 [EINECS]

502-65-8 [RN]

E160d

More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BSPBio_003389 [DBID]

C.I. 75125 [DBID]

C05432 [DBID]

CCRIS 7925 [DBID]

CHEBI:15948 [DBID]

CI 75125 [DBID]

KBio2_002146 [DBID]

KBio2_004714 [DBID]

KBio2_007282 [DBID]

KBio3_002892 [DBID]

More...

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties

Experimental Melting Point:

Miscellaneous
- Stability:
  
  Heat sensitive - store at -70 C. Combustible. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
- Safety:
  
  Minimize contact. OU Chemical Safety Data (No longer updated) More details
- Target Organs:
  
  ROS TargetMol T2864
- Chemical Class:
  
  An acyclic carotene commonly obtained from tomatoes and other red fruits. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:15948, CHEBI:15948
- Bio Activity:
  
  Immunology/Inflammation TargetMol T2864
  
  ROS TargetMol T2864
Gas Chromatography
- Retention Index (Kovats):
  
  3918 (estimated with error: 39) NIST Spectra mainlib_68283, replib_26534

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	0.9±0.1 g/cm³
Boiling Point:	660.9±30.0 °C at 760 mmHg
Vapour Pressure:	0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization:	93.7±0.8 kJ/mol
Flash Point:	350.7±19.4 °C
Index of Refraction:	1.531
Molar Refractivity:	186.9±0.3 cm³
#H bond acceptors:	0
#H bond donors:	0
#Freely Rotating Bonds:	16
#Rule of 5 Violations:	2

ACD/LogP:	15.19
ACD/LogD (pH 5.5):	13.35
ACD/BCF (pH 5.5):	1000000.00
ACD/KOC (pH 5.5):	10000000.00
ACD/LogD (pH 7.4):	13.35
ACD/BCF (pH 7.4):	1000000.00
ACD/KOC (pH 7.4):	10000000.00
Polar Surface Area:	0 Å²
Polarizability:	74.1±0.5 10^-24cm³
Surface Tension:	31.1±3.0 dyne/cm
Molar Volume:	604.2±3.0 cm³

Click to predict properties on the Chemicalize site

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Found 1067 results

Lycopene

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Experimental Melting Point:

Stability:

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Bio Activity:

Retention Index (Kovats):

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