ChemSpider 2D Image | MFCD00673290 | C10H7D8N

MFCD00673290

  • Molecular FormulaC10H7D8N
  • Average mass157.282 Da
  • Monoisotopic mass157.170670 Da
  • ChemSpider ID32818167

  • Non-standard isotope - Non-standard isotope

More details:

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

136765-40-7 [RN]
200-659-6 [EINECS]
Benzeneethan-d2-amine, N,α-di(methyl-d3)- [ACD/Index Name]
MFCD00673290
N-(2H3)Methyl-1-phenyl-2-(1,2,3,3,3-2H5)propanamin [German] [ACD/IUPAC Name]
N-(2H3)Methyl-1-phenyl-2-(1,2,3,3,3-2H5)propanamine [ACD/IUPAC Name]
N-(2H3)Méthyl-1-phényl-2-(1,2,3,3,3-2H5)propanamine [French] [ACD/IUPAC Name]
(±)-METHAMPHETAMINE-D8
(±)-Methamphetamine-D8missing

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

Density: 0.9±0.1 g/cm3
Boiling Point: 215.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 86.8±10.9 °C
Index of Refraction: 1.503
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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