ChemSpider 2D Image | 2-Phenylethan(~2~H_2_)amine | C8H9D2N

2-Phenylethan(2H2)amine

  • Molecular FormulaC8H9D2N
  • Average mass123.192 Da
  • Monoisotopic mass123.101700 Da
  • ChemSpider ID95760775

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenylethan(2H2)amin [German] [ACD/IUPAC Name]
2-Phenylethan(2H2)amine [ACD/IUPAC Name]
2-Phényléthan(2H2)amine [French] [ACD/IUPAC Name]
Benzeneethanamine-d2 [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 196.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 90.6±0.0 °C
Index of Refraction: 1.537
Molar Refractivity: 39.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 125.9±3.0 cm3

Click to predict properties on the Chemicalize site


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