ChemSpider 2D Image | Meso-Astaxanthin | C40H52O4

Meso-Astaxanthin

  • Molecular FormulaC40H52O4
  • Average mass596.839 Da
  • Monoisotopic mass596.386536 Da
  • ChemSpider ID21188102

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,3'S)-3,3'-Dihydroxy-β,β-carotene-4,4'-dione [ACD/IUPAC Name]
(3R,3'S)-3,3'-Dihydroxy-β,β-carotène-4,4'-dione [French] [ACD/IUPAC Name]
(3R,3'S)-3,3'-Dihydroxy-β,β-carotin-4,4'-dion [German] [ACD/IUPAC Name]
71772-51-5 [RN]
Meso-Astaxanthin
β,β-Carotene-4,4'-dione, 3,3'-dihydroxy-, (3R,3'S)- [ACD/Index Name]
meso-astaxanthin
231-424-6 [EINECS]
3,3'-Dihydroxy-β,β-carotene-4,4'-dione [ACD/IUPAC Name]
3R,3'S-astaxanthin
More...

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

8678E0R020 [DBID]
C08580 [DBID]
UNII:8678E0R020 [DBID]
UNII-8678E0R020 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 774.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 128.4±6.0 kJ/mol
Flash Point: 435.8±29.4 °C
Index of Refraction: 1.595
Molar Refractivity: 189.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 7.22
ACD/BCF (pH 5.5): 179657.19
ACD/KOC (pH 5.5): 200774.09
ACD/LogD (pH 7.4): 7.22
ACD/BCF (pH 7.4): 179655.02
ACD/KOC (pH 7.4): 200771.67
Polar Surface Area: 75 Å2
Polarizability: 75.1±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 557.1±3.0 cm3

Click to predict properties on the Chemicalize site


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