ChemSpider 2D Image | (2E)-3-(2-Furyl)-2-propenoyl dihydrogen phosphate | C7H7O6P

(2E)-3-(2-Furyl)-2-propenoyl dihydrogen phosphate

  • Molecular FormulaC7H7O6P
  • Average mass218.101 Da
  • Monoisotopic mass217.998032 Da
  • ChemSpider ID103872676

More details:

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

(2E)-3-(2-Furyl)-2-propenoyl dihydrogen phosphate [ACD/IUPAC Name]
(2E)-3-(2-Furyl)-2-propenoyldihydrogenphosphat [German] [ACD/IUPAC Name]
16655-99-5 [RN]
2-Propen-1-one, 3-(2-furanyl)-1-(phosphonooxy)-, (2E)- [ACD/Index Name]
2-Propenoic acid, 3-(2-furanyl)-, phosphono ester
Dihydrogénophosphate de (2E)-3-(2-furyl)-2-propenoyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 415.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 205.0±29.3 °C
Index of Refraction: 1.595
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


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