ChemSpider 2D Image | 2-Hydroxyphenyl hydrogen phosphonate | C6H7O4P

2-Hydroxyphenyl hydrogen phosphonate

  • Molecular FormulaC6H7O4P
  • Average mass174.091 Da
  • Monoisotopic mass174.008194 Da
  • ChemSpider ID60827921

More details:






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

2-Hydroxyphenyl hydrogen phosphonate [ACD/IUPAC Name]
2-Hydroxyphenylhydrogenphosphonat [German] [ACD/IUPAC Name]
Hydrogénophosphonate de 2-hydroxyphényle [French] [ACD/IUPAC Name]
PHOSPHONIC ACID, MONO(2-HYDROXYPHENYL) ESTER [ACD/Index Name]
60798-82-5 [RN]
MFCD24716201

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 337.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 157.7±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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