ChemSpider 2D Image | N-Nitroso-N-(~2~H_7_)propyl(~2~H_7_)propan-1-amine | C6D14N2O

N-Nitroso-N-(2H7)propyl(2H7)propan-1-amine

  • Molecular FormulaC6D14N2O
  • Average mass144.274 Da
  • Monoisotopic mass144.198486 Da
  • ChemSpider ID23942421

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propan-d7-amine, N-nitroso-N-(propyl-d7)- [ACD/Index Name]
93951-96-3 [RN]
N-Nitroso-N-(2H7)propyl(2H7)propan-1-amine
N-Nitroso-N-(2H7)propyl-1-(2H7)propanamin [German] [ACD/IUPAC Name]
N-Nitroso-N-(2H7)propyl-1-(2H7)propanamine [ACD/IUPAC Name]
N-Nitroso-N-(2H7)propyl-1-(2H7)propanamine [French] [ACD/IUPAC Name]
1-Propan-1,1,2,2,3,3,3-d7-amine,N-nitroso-N-(propyl-d7)- (9CI)
1-Propan-1,1,2,2,3,3,3-d7-amine,N-Nitroso-n-(propyl-d7)-(9ci)
dipropylnitrosamine
N,N-bis(1,1,2,2,3,3,3-heptadeuteriopropyl)nitrous amide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 206.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.4±3.0 kJ/mol
Flash Point: 82.6±18.7 °C
Index of Refraction: 1.451
Molar Refractivity: 37.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.57
ACD/KOC (pH 5.5): 200.84
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.57
ACD/KOC (pH 7.4): 200.84
Polar Surface Area: 33 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 31.1±7.0 dyne/cm
Molar Volume: 139.9±7.0 cm3

Click to predict properties on the Chemicalize site


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