ChemSpider 2D Image | (1-~3~H_1_)Ethanol | C2H5TO

(1-3H1)Ethanol

  • Molecular FormulaC2H5TO
  • Average mass48.076 Da
  • Monoisotopic mass48.050091 Da
  • ChemSpider ID74847225

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-3H1)Ethanol [German] [ACD/IUPAC Name]
(1-3H1)Ethanol [ACD/IUPAC Name]
(1-3H1)Éthanol [French] [ACD/IUPAC Name]
Ethan-1-t-ol [ACD/Index Name]

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

Density:
Boiling Point: 72.6±3.0 °C at 760 mmHg
Vapour Pressure: 82.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 38.6±0.0 kJ/mol
Flash Point: 8.9±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.93
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.93
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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