ChemSpider 2D Image | Ethyl (2E)-3-{[(cyclohexyloxy)(methyl)phosphoryl]oxy}-2-butenoate | C13H23O5P

Ethyl (2E)-3-{[(cyclohexyloxy)(methyl)phosphoryl]oxy}-2-butenoate

  • Molecular FormulaC13H23O5P
  • Average mass290.293 Da
  • Monoisotopic mass290.128296 Da
  • ChemSpider ID95669708

More details:

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

(2E)-3-{[(Cyclohexyloxy)(méthyl)phosphoryl]oxy}-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 3-[[(cyclohexyloxy)methylphosphinyl]oxy]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-{[(cyclohexyloxy)(methyl)phosphoryl]oxy}-2-butenoate [ACD/IUPAC Name]
Ethyl-(2E)-3-{[(cyclohexyloxy)(methyl)phosphoryl]oxy}-2-butenoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 375.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 194.7±46.0 °C
Index of Refraction: 1.466
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.71
ACD/KOC (pH 5.5): 249.90
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.71
ACD/KOC (pH 7.4): 249.90
Polar Surface Area: 72 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 259.8±5.0 cm3

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