ChemSpider 2D Image | (2E)-3-(1,3-Benzodioxol-5-yl)-2-propen-1-yl diethyl phosphate | C14H19O6P

(2E)-3-(1,3-Benzodioxol-5-yl)-2-propen-1-yl diethyl phosphate

  • Molecular FormulaC14H19O6P
  • Average mass314.271 Da
  • Monoisotopic mass314.091919 Da
  • ChemSpider ID74820021

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(1,3-Benzodioxol-5-yl)-2-propen-1-yl diethyl phosphate [ACD/IUPAC Name]
(2E)-3-(1,3-Benzodioxol-5-yl)-2-propen-1-yl-diethylphosphat [German] [ACD/IUPAC Name]
Phosphate de (2E)-3-(1,3-benzodioxol-5-yl)-2-propén-1-yle et de diéthyle [French] [ACD/IUPAC Name]
Phosphoric acid, (2E)-3-(1,3-benzodioxol-5-yl)-2-propen-1-yl diethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 425.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 224.6±46.0 °C
Index of Refraction: 1.542
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.96
ACD/KOC (pH 5.5): 612.51
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.96
ACD/KOC (pH 7.4): 612.51
Polar Surface Area: 73 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 250.8±3.0 cm3

Click to predict properties on the Chemicalize site


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