ChemSpider 2D Image | 2-Amino-3-phenyl-1-(1,1-~2~H_2_)propanol | C9H11D2NO

2-Amino-3-phenyl-1-(1,1-2H2)propanol

  • Molecular FormulaC9H11D2NO
  • Average mass153.218 Da
  • Monoisotopic mass153.112274 Da
  • ChemSpider ID58782910

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-3-phenyl-1-(1,1-2H2)propanol [German] [ACD/IUPAC Name]
2-Amino-3-phenyl-1-(1,1-2H2)propanol [ACD/IUPAC Name]
2-Amino-3-phényl-1-(1,1-2H2)propanol [French] [ACD/IUPAC Name]
Benzenepropan-α,α-d2-ol, β-amino- [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: 303.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 137.5±22.3 °C
Index of Refraction: 1.561
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
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: 46.7±3.0 dyne/cm
Molar Volume: 140.3±3.0 cm3

Click to predict properties on the Chemicalize site


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