ChemSpider 2D Image | 1-(~2~H_5_)Phenyl(~2~H_4_)ethanol | C8HD9O

1-(2H5)Phenyl(2H4)ethanol

  • Molecular FormulaC8HD9O
  • Average mass131.220 Da
  • Monoisotopic mass131.129654 Da
  • ChemSpider ID26460151

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H5)Phenyl(2H4)ethanol [German] [ACD/IUPAC Name]
1-(2H5)Phenyl(2H4)ethanol [ACD/IUPAC Name]
1-(2H5)Phényl(2H4)éthanol [French] [ACD/IUPAC Name]
19547-01-4 [RN]
Benzene-2,3,4,5,6-d5-methan-d-ol, α-(methyl-d3)- [ACD/Index Name]
(?)-1-Phenylethan-d9-ol
1-(2H5)Phenyl(2H4)ethan-1-ol
1-PHENYLETHANOL-D9
90162-44-0 [RN]
Benzene-d5-methan-d-ol,a-(methyl-d3)- (9CI)
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 206.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 85.0±0.0 °C
Index of Refraction: 1.532
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.38
ACD/KOC (pH 5.5): 145.55
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.38
ACD/KOC (pH 7.4): 145.55
Polar Surface Area: 20 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 120.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement