ChemSpider 2D Image | 3-[(~2~H_3_)Methyl(nitroso)amino](3,3-~2~H_2_)propanal | C4H3D5N2O2

3-[(2H3)Methyl(nitroso)amino](3,3-2H2)propanal

  • Molecular FormulaC4H3D5N2O2
  • Average mass121.149 Da
  • Monoisotopic mass121.089958 Da
  • ChemSpider ID48062002

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2H3)Methyl(nitroso)amino](3,3-2H2)propanal [German] [ACD/IUPAC Name]
3-[(2H3)Methyl(nitroso)amino](3,3-2H2)propanal [ACD/IUPAC Name]
3-[(2H3)Méthyl(nitroso)amino](3,3-2H2)propanal [French] [ACD/IUPAC Name]
Propanal-3,3-d2, 3-(methyl-d3nitrosoamino)- [ACD/Index Name]
1330277-32-1 [RN]
N-(1,1-dideuterio-3-oxopropyl)-N-(trideuteriomethyl)nitrous amide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 257.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.3±22.6 °C
Index of Refraction: 1.470
Molar Refractivity: 29.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.32
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.32
Polar Surface Area: 50 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 105.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement