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Search term: NBBJYMSMWIIQGU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD01075491 | C213CH6O

MFCD01075491

  • Molecular FormulaC213CH6O
  • Average mass59.072 Da
  • Monoisotopic mass59.045219 Da
  • ChemSpider ID49071413

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-13C)Propanal [German] [ACD/IUPAC Name]
(1-13C)Propanal [ACD/IUPAC Name]
(1-13C)Propanal [French] [ACD/IUPAC Name]
106588-67-4 [RN]
MFCD01075491
Propanal-1-13C [ACD/Index Name]
PROPIONALDEHYDE-1-13C
1-Propanal-13C

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

Density: 0.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.348
Molar Refractivity: 16.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 6.4±0.5 10-24cm3
Surface Tension: 20.5±3.0 dyne/cm
Molar Volume: 75.4±3.0 cm3

Click to predict properties on the Chemicalize site


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