ChemSpider 2D Image | Ethyl (2E)-4-[(diethoxyphosphoryl)oxy]-2-octenoate | C14H27O6P

Ethyl (2E)-4-[(diethoxyphosphoryl)oxy]-2-octenoate

  • Molecular FormulaC14H27O6P
  • Average mass322.334 Da
  • Monoisotopic mass322.154510 Da
  • ChemSpider ID74080364

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-[(Diéthoxyphosphoryl)oxy]-2-octénoate d'éthyle [French] [ACD/IUPAC Name]
2-Octenoic acid, 4-[(diethoxyphosphinyl)oxy]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-4-[(diethoxyphosphoryl)oxy]-2-octenoate [ACD/IUPAC Name]
Ethyl-(2E)-4-[(diethoxyphosphoryl)oxy]-2-octenoat [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: 388.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 202.0±46.3 °C
Index of Refraction: 1.451
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 203.26
ACD/KOC (pH 5.5): 1562.12
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 203.26
ACD/KOC (pH 7.4): 1562.12
Polar Surface Area: 81 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 300.3±3.0 cm3

Click to predict properties on the Chemicalize site


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