ChemSpider 2D Image | 3-Hydroxy-2-butanyl hydrogen phosphonate | C4H11O4P

3-Hydroxy-2-butanyl hydrogen phosphonate

  • Molecular FormulaC4H11O4P
  • Average mass154.102 Da
  • Monoisotopic mass154.039490 Da
  • ChemSpider ID61673110

More details:






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

3-Hydroxy-2-butanyl hydrogen phosphonate [ACD/IUPAC Name]
3-Hydroxy-2-butanylhydrogenphosphonat [German] [ACD/IUPAC Name]
Hydrogénophosphonate de 3-hydroxy-2-butanyle [French] [ACD/IUPAC Name]
Phosphonic acid, mono(2-hydroxy-1-methylpropyl) ester [ACD/Index Name]
74979-61-6 [RN]

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

Density:
Boiling Point: 276.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.8±6.0 kJ/mol
Flash Point: 120.9±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.16
ACD/LogD (pH 5.5): -5.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.98
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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