ChemSpider 2D Image | 3-[(Hydroxyphosphinato)oxy]-1-cyclohexene-1-carboxylate | C7H9O6P

3-[(Hydroxyphosphinato)oxy]-1-cyclohexene-1-carboxylate

  • Molecular FormulaC7H9O6P
  • Average mass220.118 Da
  • Monoisotopic mass220.014771 Da
  • ChemSpider ID34895871

  • Charge - Charge

More details:

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

1-Cyclohexene-1-carboxylic acid, 3-(phosphonooxy)-, ion(2-) [ACD/Index Name]
3-[(Hydroxyphosphinato)oxy]-1-cyclohexen-1-carboxylat [German] [ACD/IUPAC Name]
3-[(Hydroxyphosphinato)oxy]-1-cyclohexene-1-carboxylate [ACD/IUPAC Name]
3-[(Hydroxyphosphinato)oxy]-1-cyclohexène-1-carboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 478.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.3±6.0 kJ/mol
Flash Point: 243.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -5.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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