ChemSpider 2D Image | (1E)-1-Propen-1-ol | C3H6O

(1E)-1-Propen-1-ol

  • Molecular FormulaC3H6O
  • Average mass58.079 Da
  • Monoisotopic mass58.041866 Da
  • ChemSpider ID65998552

More details:

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

(1E)-1-Propen-1-ol [German] [ACD/IUPAC Name]
(1E)-1-Propen-1-ol [ACD/IUPAC Name]
(1E)-1-Propén-1-ol [French] [ACD/IUPAC Name]
1-Propen-1-ol, (1E)- [ACD/Index Name]
Hydroxypropylene

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

Density: 0.8±0.1 g/cm3
Boiling Point: 60.5±13.0 °C at 760 mmHg
Vapour Pressure: 148.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.3±6.0 kJ/mol
Flash Point: -2.0±12.8 °C
Index of Refraction: 1.421
Molar Refractivity: 17.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.87
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.87
Polar Surface Area: 20 Å2
Polarizability: 7.0±0.5 10-24cm3
Surface Tension: 25.5±3.0 dyne/cm
Molar Volume: 69.2±3.0 cm3

Click to predict properties on the Chemicalize site


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