ChemSpider 2D Image | 2-Amino-1-(~2~H_5_)phenylethanol | C8H6D5NO

2-Amino-1-(2H5)phenylethanol

  • Molecular FormulaC8H6D5NO
  • Average mass142.210 Da
  • Monoisotopic mass142.115448 Da
  • ChemSpider ID48060622

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-1-(2H5)phenylethanol [German] [ACD/IUPAC Name]
2-Amino-1-(2H5)phenylethanol [ACD/IUPAC Name]
2-Amino-1-(2H5)phényléthanol [French] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-methanol, α-(aminomethyl)- [ACD/Index Name]
1794754-48-5 [RN]
2-amino-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 283.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 125.3±21.8 °C
Index of Refraction: 1.572
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 46 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 124.2±3.0 cm3

Click to predict properties on the Chemicalize site


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