ChemSpider 2D Image | (4-Hydroxy-2-butanyl)phosphonic acid | C4H11O4P

(4-Hydroxy-2-butanyl)phosphonic acid

  • Molecular FormulaC4H11O4P
  • Average mass154.102 Da
  • Monoisotopic mass154.039490 Da
  • ChemSpider ID61056437

More details:






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

(4-Hydroxy-2-butanyl)phosphonic acid [ACD/IUPAC Name]
(4-Hydroxy-2-butanyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (4-hydroxy-2-butanyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, (3-hydroxy-1-methylpropyl)- [ACD/Index Name]
1823650-37-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 368.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.1±6.0 kJ/mol
Flash Point: 176.4±28.4 °C
Index of Refraction: 1.486
Molar Refractivity: 32.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 111.6±3.0 cm3

Click to predict properties on the Chemicalize site






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