ChemSpider 2D Image | 3-(1-Naphthyloxy)-1,2-(~2~H_5_)propanediol | C13H9D5O3

3-(1-Naphthyloxy)-1,2-(2H5)propanediol

  • Molecular FormulaC13H9D5O3
  • Average mass223.279 Da
  • Monoisotopic mass223.125671 Da
  • ChemSpider ID48060612

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Propane-1,1,2,3,3-d5-diol, 3-(1-naphthalenyloxy)- [ACD/Index Name]
3-(1-Naphthyloxy)-1,2-(2H5)propandiol [German] [ACD/IUPAC Name]
3-(1-Naphthyloxy)-1,2-(2H5)propanediol [ACD/IUPAC Name]
3-(1-Naphtyloxy)-1,2-(2H5)propanediol [French] [ACD/IUPAC Name]
69533-57-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 437.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 218.5±23.2 °C
Index of Refraction: 1.636
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.91
ACD/KOC (pH 5.5): 252.24
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.91
ACD/KOC (pH 7.4): 252.24
Polar Surface Area: 50 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 176.0±3.0 cm3

Click to predict properties on the Chemicalize site


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