ChemSpider 2D Image | (1Z)-3-Chloro-2-hydroxy-1-propen-1-yl dihydrogen phosphate | C3H6ClO5P

(1Z)-3-Chloro-2-hydroxy-1-propen-1-yl dihydrogen phosphate

  • Molecular FormulaC3H6ClO5P
  • Average mass188.503 Da
  • Monoisotopic mass187.964142 Da
  • ChemSpider ID95591674

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-3-Chlor-2-hydroxy-1-propen-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
(1Z)-3-Chloro-2-hydroxy-1-propen-1-yl dihydrogen phosphate [ACD/IUPAC Name]
1-Propene-1,2-diol, 3-chloro-, 1-(dihydrogen phosphate), (1Z)- [ACD/Index Name]
Dihydrogénophosphate de (1Z)-3-chloro-2-hydroxy-1-propén-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 386.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.8±6.0 kJ/mol
Flash Point: 187.6±30.7 °C
Index of Refraction: 1.554
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -4.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 105.9±3.0 cm3

Click to predict properties on the Chemicalize site


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