ChemSpider 2D Image | N'-(4-Chloro-2-methylphenyl)-N,N-bis[(~2~H_3_)methyl]imidoformamide | C10H7D6ClN2

N'-(4-Chloro-2-methylphenyl)-N,N-bis[(2H3)methyl]imidoformamide

  • Molecular FormulaC10H7D6ClN2
  • Average mass202.714 Da
  • Monoisotopic mass202.114380 Da
  • ChemSpider ID58779160

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

Methanimidamide, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-d3- [ACD/Index Name]
N'-(4-Chlor-2-methylphenyl)-N,N-bis[(2H3)methyl]imidoformamid [German] [ACD/IUPAC Name]
N'-(4-Chloro-2-methylphenyl)-N,N-bis[(2H3)methyl]imidoformamide [ACD/IUPAC Name]
N'-(4-Chloro-2-méthylphényl)-N,N-bis[(2H3)méthyl]imidoformamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 292.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.8±30.1 °C
Index of Refraction: 1.522
Molar Refractivity: 57.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 11.84
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 21.76
ACD/KOC (pH 7.4): 213.66
Polar Surface Area: 16 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 32.2±7.0 dyne/cm
Molar Volume: 187.2±7.0 cm3

Click to predict properties on the Chemicalize site


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