ChemSpider 2D Image | 2-Ethoxy-1,3-propanediol | C5H12O3

2-Ethoxy-1,3-propanediol

  • Molecular FormulaC5H12O3
  • Average mass120.147 Da
  • Monoisotopic mass120.078644 Da
  • ChemSpider ID14160289

More details:

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

1,3-Propanediol, 2-ethoxy- [ACD/Index Name]
2-Ethoxy-1,3-propandiol [German] [ACD/IUPAC Name]
2-Ethoxy-1,3-propanediol [ACD/IUPAC Name]
2-Éthoxy-1,3-propanediol [French] [ACD/IUPAC Name]
1-O-ETHYL-RAC-GLYCEROL
22598-16-9 [RN]
2-Ethoxypropane-1,3-diol
MFCD00672590

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

Density: 1.1±0.1 g/cm3
Boiling Point: 228.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.1±6.0 kJ/mol
Flash Point: 92.1±21.8 °C
Index of Refraction: 1.444
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.93
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.93
Polar Surface Area: 50 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 112.8±3.0 cm3

Click to predict properties on the Chemicalize site


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