ChemSpider 2D Image | Propyl [3-(dimethylamino)(1-~14~C)propyl]carbamate | C814CH20N2O2

Propyl [3-(dimethylamino)(1-14C)propyl]carbamate

  • Molecular FormulaC814CH20N2O2
  • Average mass190.260 Da
  • Monoisotopic mass190.155716 Da
  • ChemSpider ID71047537

  • Non-standard isotope - Non-standard isotope

More details:

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

[3-(Diméthylamino)(1-14C)propyl]carbamate de propyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-(dimethylamino)propyl-1-14C]-, propyl ester [ACD/Index Name]
Propyl [3-(dimethylamino)(1-14C)propyl]carbamate [ACD/IUPAC Name]
Propyl-[3-(dimethylamino)(1-14C)propyl]carbamat [German] [ACD/IUPAC Name]
Spike compound 0000020

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.450
Molar Refractivity: 52.8±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: 20.9±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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