ChemSpider 2D Image | MFCD00673256 | C9H8D5N

MFCD00673256

  • Molecular FormulaC9H8D5N
  • Average mass140.237 Da
  • Monoisotopic mass140.136185 Da
  • ChemSpider ID32818163

  • Non-standard isotope - Non-standard isotope

More details:

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

136765-27-0 [RN]
1-Phenyl-2-(1,2,3,3,3-2H5)propanamin [German] [ACD/IUPAC Name]
1-Phenyl-2-(1,2,3,3,3-2H5)propanamine [ACD/IUPAC Name]
1-Phényl-2-(1,2,3,3,3-2H5)propanamine [French] [ACD/IUPAC Name]
200-659-6 [EINECS]
Benzeneethan-d2-amine, α-(methyl-d3)- [ACD/Index Name]
MFCD00673256
(±)-AMPHETAMINE-D5

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

Density: 0.9±0.1 g/cm3
Boiling Point: 201.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 87.4±9.3 °C
Index of Refraction: 1.527
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 142.8±3.0 cm3

Click to predict properties on the Chemicalize site


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