ChemSpider 2D Image | 2-(~14~C)Methyl-2-[(~14~C)methyloxy](~14~C_3_)propane | 14C5H12O

2-(14C)Methyl-2-[(14C)methyloxy](14C3)propane

  • Molecular Formula14C5H12O
  • Average mass98.111 Da
  • Monoisotopic mass98.105019 Da
  • ChemSpider ID110406229

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(14C)Methyl-2-[(14C)methyloxy](14C3)propan [German] [ACD/IUPAC Name]
2-(14C)Methyl-2-[(14C)methyloxy](14C3)propane [ACD/IUPAC Name]
2-(14C)Méthyl-2-[(14C)méthyloxy](14C3)propane [French] [ACD/IUPAC Name]
Propane-1,2,3-14C3, 2-(methyl-14C)-2-(methyl-14C-oxy)- [ACD/Index Name]

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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