ChemSpider 2D Image | (1-Hydroxybutyl)phosphinic acid | C4H11O3P

(1-Hydroxybutyl)phosphinic acid

  • Molecular FormulaC4H11O3P
  • Average mass138.102 Da
  • Monoisotopic mass138.044586 Da
  • ChemSpider ID61038082

More details:

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

(1-Hydroxybutyl)phosphinic acid [ACD/IUPAC Name]
(1-Hydroxybutyl)phosphinsäure [German] [ACD/IUPAC Name]
Acide (1-hydroxybutyl)phosphinique [French] [ACD/IUPAC Name]
Phosphinic acid, P-(1-hydroxybutyl)- [ACD/Index Name]
173979-18-5 [RN]

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

Density:
Boiling Point: 273.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.4±6.0 kJ/mol
Flash Point: 119.2±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -4.47
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: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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