ChemSpider 2D Image | MFCD09842689 | C413CH12O

MFCD09842689

  • Molecular FormulaC413CH12O
  • Average mass89.141 Da
  • Monoisotopic mass89.092171 Da
  • ChemSpider ID49071518

  • Non-standard isotope - Non-standard isotope

More details:

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

188595-68-8 [RN]
2-Methyl-2-[(13C)methyloxy]propan [German] [ACD/IUPAC Name]
2-Methyl-2-[(13C)methyloxy]propane [ACD/IUPAC Name]
2-Méthyl-2-[(13C)méthyloxy]propane [French] [ACD/IUPAC Name]
MFCD09842689
Propane, 2-methyl-2-(methyl-13C-oxy)- [ACD/Index Name]
TERT-BUTYL-METHYL-13C ETHER
2-(methoxy-13C)-2-methyl-Propane

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: 1.375
Molar Refractivity: 26.9±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: 10.7±0.5 10-24cm3
Surface Tension: 19.2±3.0 dyne/cm
Molar Volume: 117.5±3.0 cm3

Click to predict properties on the Chemicalize site


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