ChemSpider 2D Image | 3-(Benzyloxy)-1-(~2~H_6_)propanol | C10H8D6O2

3-(Benzyloxy)-1-(2H6)propanol

  • Molecular FormulaC10H8D6O2
  • Average mass172.254 Da
  • Monoisotopic mass172.137039 Da
  • ChemSpider ID107436044

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propan-1,1,2,2,3,3-d6-ol, 3-(phenylmethoxy)- [ACD/Index Name]
3-(Benzyloxy)-1-(2H6)propanol [German] [ACD/IUPAC Name]
3-(Benzyloxy)-1-(2H6)propanol [ACD/IUPAC Name]
3-(Benzyloxy)-1-(2H6)propanol [French] [ACD/IUPAC Name]
1219124-64-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 274.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 126.9±14.6 °C
Index of Refraction: 1.520
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.02
ACD/KOC (pH 5.5): 241.99
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.02
ACD/KOC (pH 7.4): 241.99
Polar Surface Area: 29 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 159.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement