ChemSpider 2D Image | (2Z)-4-(Diphenylphosphoryl)-2-buten-1-yl acetate | C18H19O3P

(2Z)-4-(Diphenylphosphoryl)-2-buten-1-yl acetate

  • Molecular FormulaC18H19O3P
  • Average mass314.315 Da
  • Monoisotopic mass314.107178 Da
  • ChemSpider ID74846272

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-(Diphenylphosphoryl)-2-buten-1-yl acetate [ACD/IUPAC Name]
(2Z)-4-(Diphenylphosphoryl)-2-buten-1-yl-acetat [German] [ACD/IUPAC Name]
2-Buten-1-ol, 4-(diphenylphosphinyl)-, acetate, (2Z)- [ACD/Index Name]
Acétate de (2Z)-4-(diphénylphosphoryl)-2-butén-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 228.0±47.1 °C
Index of Refraction: 1.562
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.02
ACD/KOC (pH 5.5): 1153.19
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.02
ACD/KOC (pH 7.4): 1153.19
Polar Surface Area: 53 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 45.3±5.0 dyne/cm
Molar Volume: 270.8±5.0 cm3

Click to predict properties on the Chemicalize site


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