ChemSpider 2D Image | MFCD00673255 | C9H8D5N

MFCD00673255

  • Molecular FormulaC9H8D5N
  • Average mass140.237 Da
  • Monoisotopic mass140.136185 Da
  • ChemSpider ID24022412

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H5)Phenyl-2-propanamin [German] [ACD/IUPAC Name]
1-(2H5)Phenyl-2-propanamine [ACD/IUPAC Name]
1-(2H5)Phényl-2-propanamine [French] [ACD/IUPAC Name]
200-659-6 [EINECS]
65538-33-2 [RN]
Benzene-2,3,4,5,6-d5-ethanamine, α-methyl- [ACD/Index Name]
MFCD00673255
1-phenyl-d5-2-aminopropane
DL-AMPHETAMINE (D5)

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

Density: 1.0±0.0 g/cm3
Boiling Point: 201.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.0 mmHg at 25°C
Enthalpy of Vaporization: 43.8±0.0 kJ/mol
Flash Point: 87.4±0.0 °C
Index of Refraction: 1.527
Molar Refractivity: 43.9±0.0 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 17.4±0.0 10-24cm3
Surface Tension: 36.1±0.0 dyne/cm
Molar Volume: 142.8±0.0 cm3

Click to predict properties on the Chemicalize site


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