ChemSpider 2D Image | MFCD08702902 | C313C3H14O

MFCD08702902

  • Molecular FormulaC313C3H14O
  • Average mass105.153 Da
  • Monoisotopic mass105.114532 Da
  • ChemSpider ID49071233

  • Non-standard isotope - Non-standard isotope

More details:

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

1173023-77-2 [RN]
2-Methoxy-2-(13C)methyl(1,4-13C2)butan [German] [ACD/IUPAC Name]
2-Methoxy-2-(13C)methyl(1,4-13C2)butane [ACD/IUPAC Name]
2-Méthoxy-2-(13C)méthyl(1,4-13C2)butane [French] [ACD/IUPAC Name]
Butane-1,4-13C2, 2-methoxy-2-(methyl-13C)- [ACD/Index Name]
MFCD08702902
tert-Amyl-13C3 methyl ether
2-methoxy-2-(methyl-13C)-butane-1,4-13C2
TERT-AMYL-13C3-METHYL ETHER

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: 1.387
Molar Refractivity: 31.6±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: 12.5±0.5 10-24cm3
Surface Tension: 20.7±3.0 dyne/cm
Molar Volume: 134.0±3.0 cm3

Click to predict properties on the Chemicalize site


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