ChemSpider 2D Image | MFCD04972577 | C9H13D7N2O2

MFCD04972577

  • Molecular FormulaC9H13D7N2O2
  • Average mass195.310 Da
  • Monoisotopic mass195.196411 Da
  • ChemSpider ID28295665

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)Propyl [3-(dimethylamino)propyl]carbamate [ACD/IUPAC Name]
(2H7)Propyl-[3-(dimethylamino)propyl]carbamat [German] [ACD/IUPAC Name]
[3-(Diméthylamino)propyl]carbamate de (2H7)propyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-(dimethylamino)propyl]-, propyl-d7 ester [ACD/Index Name]
MFCD04972577
Propamocarb-(propyl-d7)
Propamocarb-d7
1,1,2,2,3,3,3-heptadeuteriopropyl N-[3-(dimethylamino)propyl]carbamate
1398065-89-8 [RN]
Propamocarb D7
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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


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