ChemSpider 2D Image | 2-Amino-1-phenyl-1-(1,2-~2~H_2_)propan(~2~H)ol | C9H10D3NO

2-Amino-1-phenyl-1-(1,2-2H2)propan(2H)ol

  • Molecular FormulaC9H10D3NO
  • Average mass154.224 Da
  • Monoisotopic mass154.118546 Da
  • ChemSpider ID110404334

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-1-phenyl-1-(1,2-2H2)propan(2H)ol [German] [ACD/IUPAC Name]
2-Amino-1-phenyl-1-(1,2-2H2)propan(2H)ol [ACD/IUPAC Name]
2-Amino-1-phényl-1-(1,2-2H2)propan(2H)ol [French] [ACD/IUPAC Name]
Benzenemethan-d-ol-d, α-(1-aminoethyl-1-d)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 288.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 128.1±21.8 °C
Index of Refraction: 1.558
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 141.1±3.0 cm3

Click to predict properties on the Chemicalize site


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