ChemSpider 2D Image | (1-Hydroxy-2-propyn-1-yl)phosphonic acid | C3H5O4P

(1-Hydroxy-2-propyn-1-yl)phosphonic acid

  • Molecular FormulaC3H5O4P
  • Average mass136.043 Da
  • Monoisotopic mass135.992538 Da
  • ChemSpider ID61041991

More details:

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

(1-Hydroxy-2-propin-1-yl)phosphonsäure [German] [ACD/IUPAC Name]
(1-Hydroxy-2-propyn-1-yl)phosphonic acid [ACD/IUPAC Name]
Acide (1-hydroxy-2-propyn-1-yl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, (1-hydroxy-2-propyn-1-yl)- [ACD/Index Name]
1407189-29-0 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 387.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.7±6.0 kJ/mol
Flash Point: 188.3±30.7 °C
Index of Refraction: 1.552
Molar Refractivity: 25.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -5.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 101.3±3.0 dyne/cm
Molar Volume: 78.9±3.0 cm3

Click to predict properties on the Chemicalize site


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