ChemSpider 2D Image | MFCD09842728 | C313CHD9O

MFCD09842728

  • Molecular FormulaC313CHD9O
  • Average mass84.170 Da
  • Monoisotopic mass84.133011 Da
  • ChemSpider ID49071536

  • Non-standard isotope - Non-standard isotope

More details:

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

1202864-73-0 [RN]
2-(2H3)Methyl-2-(2-13C,2H6)propanol [German] [ACD/IUPAC Name]
2-(2H3)Methyl-2-(2-13C,2H6)propanol [ACD/IUPAC Name]
2-(2H3)Méthyl-2-(2-13C,2H6)propanol [French] [ACD/IUPAC Name]
2-METHYL-D3-2-PROPANOL-2-13C-1,1,1,3,3,3-D6
2-Propan-1,1,1,3,3,3-d6-ol-2-13C, 2-(methyl-d3)- [ACD/Index Name]
MFCD09842728
TERT-BUTAN-1-13C, D9-OL
tert-Butyl-1-13C, d9 alcohol

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


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