ChemSpider 2D Image | MFCD00084022 | C413CH10O2

MFCD00084022

  • Molecular FormulaC413CH10O2
  • Average mass103.124 Da
  • Monoisotopic mass103.071434 Da
  • ChemSpider ID21170319

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Methyl(1-13C)butanoic acid [ACD/IUPAC Name]
3-Methyl(1-13C)butansäure [German] [ACD/IUPAC Name]
3-Methylbutyric acid-1-13C
87994-84-1 [RN]
Acide 3-méthyl(1-13C)butanoïque [French] [ACD/IUPAC Name]
Butanoic-1-13C acid, 3-methyl- [ACD/Index Name]
Isovaleric acid
Isovaleric acid-1-13C
MFCD00084022
ISOVALERIC ACID (1-13C, 99%)

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

487635_ALDRICH [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.418
Molar Refractivity: 26.7±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: 10.6±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 106.1±3.0 cm3

Click to predict properties on the Chemicalize site


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