ChemSpider 2D Image | MFCD09842658 | 13C4H10O

MFCD09842658

  • Molecular Formula13C4H10O
  • Average mass78.092 Da
  • Monoisotopic mass78.086586 Da
  • ChemSpider ID49071738

  • Non-standard isotope - Non-standard isotope

More details:

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

1093099-09-2 [RN]
2-(13C)Methyl-2-(13C3)propanol [German] [ACD/IUPAC Name]
2-(13C)Methyl-2-(13C3)propanol [ACD/IUPAC Name]
2-(13C)Méthyl-2-(13C3)propanol [French] [ACD/IUPAC Name]
2-Methyl-2-propanol-13C4
2-Propanol-1,2,3-13C3, 2-(methyl-13C)- [ACD/Index Name]
MFCD09842658
TERT-BUTANOL-13C4
tert-Butyl alcohol-13C4
2-(13C)Methyl(13C3)propan-2-ol

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: 1.395
Molar Refractivity: 22.1±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: 8.8±0.5 10-24cm3
Surface Tension: 23.6±3.0 dyne/cm
Molar Volume: 92.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement