ChemSpider 2D Image | 2-Amino-1-(~2~H_5_)phenyl-1-propanol | C9H8D5NO

2-Amino-1-(2H5)phenyl-1-propanol

  • Molecular FormulaC9H8D5NO
  • Average mass156.236 Da
  • Monoisotopic mass156.131104 Da
  • ChemSpider ID28565470

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-1-(2H5)phenyl-1-propanol [German] [ACD/IUPAC Name]
2-Amino-1-(2H5)phenyl-1-propanol [ACD/IUPAC Name]
2-Amino-1-(2H5)phényl-1-propanol [French] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-methanol, α-(1-aminoethyl)- [ACD/Index Name]
1217613-87-0 [RN]
PHENYL-D5-PROPANOLAMINE

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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