ChemSpider 2D Image | (1Z)-1-Propen-1-olate | C3H5O

(1Z)-1-Propen-1-olate

  • Molecular FormulaC3H5O
  • Average mass57.072 Da
  • Monoisotopic mass57.034588 Da
  • ChemSpider ID26946131
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(1Z)-1-Propen-1-olat [German] [ACD/IUPAC Name]
(1Z)-1-Propen-1-olate [ACD/IUPAC Name]
(1Z)-1-Propén-1-olate [French] [ACD/IUPAC Name]
1-Propen-1-ol, ion(1-), (1Z)- [ACD/Index Name]
propenolate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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:
Molar Refractivity:
#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: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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