ChemSpider 2D Image | Propyl (3-{bis[(~2~H_3_)methyl]amino}propyl)carbamate | C9H14D6N2O2

Propyl (3-{bis[(2H3)methyl]amino}propyl)carbamate

  • Molecular FormulaC9H14D6N2O2
  • Average mass194.304 Da
  • Monoisotopic mass194.190140 Da
  • ChemSpider ID48063538

  • Non-standard isotope - Non-standard isotope

More details:

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

(3-{Bis[(2H3)méthyl]amino}propyl)carbamate de propyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-(dimethyl-d3-amino)propyl]-, propyl ester [ACD/Index Name]
Propyl (3-{bis[(2H3)methyl]amino}propyl)carbamate [ACD/IUPAC Name]
Propyl-(3-{bis[(2H3)methyl]amino}propyl)carbamat [German] [ACD/IUPAC Name]
1246814-62-9 [RN]
propyl N-[3-[bis(trideuteriomethyl)amino]propyl]carbamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 272.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 118.5±22.6 °C
Index of Refraction: 1.450
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 42 Å2
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


Advertisement