ChemSpider 2D Image | 3-Hydroxy-2-(phosphonomethyl)propanoic acid | C4H9O6P

3-Hydroxy-2-(phosphonomethyl)propanoic acid

  • Molecular FormulaC4H9O6P
  • Average mass184.084 Da
  • Monoisotopic mass184.013672 Da
  • ChemSpider ID60609143

More details:

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

3-Hydroxy-2-(phosphonomethyl)propanoic acid [ACD/IUPAC Name]
3-Hydroxy-2-(phosphonomethyl)propansäure [German] [ACD/IUPAC Name]
Acide 3-hydroxy-2-(phosphonométhyl)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-hydroxy-2-(phosphonomethyl)- [ACD/Index Name]
51360-22-6 [RN]
MFCD20650100

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

Density: 1.7±0.1 g/cm3
Boiling Point: 540.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 280.5±32.9 °C
Index of Refraction: 1.545
Molar Refractivity: 33.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.06
ACD/LogD (pH 5.5): -6.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 96.3±3.0 dyne/cm
Molar Volume: 106.2±3.0 cm3

Click to predict properties on the Chemicalize site


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