ChemSpider 2D Image | N-(~2~H_3_)Methyl-N-[(2R)-1-phenyl-2-propanyl]formamide | C11H12D3NO

N-(2H3)Methyl-N-[(2R)-1-phenyl-2-propanyl]formamide

  • Molecular FormulaC11H12D3NO
  • Average mass180.261 Da
  • Monoisotopic mass180.134201 Da
  • ChemSpider ID48063124

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Formamide, N-methyl-d3-N-[(1R)-1-methyl-2-phenylethyl]- [ACD/Index Name]
N-(2H3)Methyl-N-[(2R)-1-phenyl-2-propanyl]formamid [German] [ACD/IUPAC Name]
N-(2H3)Methyl-N-[(2R)-1-phenyl-2-propanyl]formamide [ACD/IUPAC Name]
N-(2H3)Méthyl-N-[(2R)-1-phényl-2-propanyl]formamide [French] [ACD/IUPAC Name]
1327204-14-7 [RN]
N-[(2R)-1-phenylpropan-2-yl]-N-(trideuteriomethyl)formamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 325.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 121.7±11.8 °C
Index of Refraction: 1.518
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.76
ACD/KOC (pH 5.5): 190.61
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.76
ACD/KOC (pH 7.4): 190.61
Polar Surface Area: 20 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 176.7±3.0 cm3

Click to predict properties on the Chemicalize site


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