ChemSpider 2D Image | MFCD00084021 | C413CH10O

MFCD00084021

  • Molecular FormulaC413CH10O
  • Average mass87.125 Da
  • Monoisotopic mass87.076523 Da
  • ChemSpider ID49072863

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Methyl(1-13C)butanal [German] [ACD/IUPAC Name]
3-Methyl(1-13C)butanal [ACD/IUPAC Name]
3-Méthyl(1-13C)butanal [French] [ACD/IUPAC Name]
3-Methylbutanal-1-13C
87994-87-4 [RN]
Butanal-1-13C, 3-methyl- [ACD/Index Name]
ISOVALERALDEHYDE-1-13C
MFCD00084021

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: 1.383
Molar Refractivity: 25.4±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: 10.1±0.5 10-24cm3
Surface Tension: 22.7±3.0 dyne/cm
Molar Volume: 108.8±3.0 cm3

Click to predict properties on the Chemicalize site


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