ChemSpider 2D Image | (1Z)-1-Propen-1-yl dihydrogen phosphate | C3H7O4P

(1Z)-1-Propen-1-yl dihydrogen phosphate

  • Molecular FormulaC3H7O4P
  • Average mass138.059 Da
  • Monoisotopic mass138.008194 Da
  • ChemSpider ID72191837

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Propen-1-yl dihydrogen phosphate [ACD/IUPAC Name]
(1Z)-1-Propen-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
1-Propen-1-ol, dihydrogen phosphate, (1Z)- [ACD/Index Name]
Dihydrogénophosphate de (1Z)-1-propén-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 267.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 55.7±6.0 kJ/mol
Flash Point: 115.8±22.6 °C
Index of Refraction: 1.482
Molar Refractivity: 27.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -4.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 97.2±3.0 cm3

Click to predict properties on the Chemicalize site


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