ChemSpider 2D Image | [(1S)-1-Hydroxybutyl]phosphonic acid | C4H11O4P

[(1S)-1-Hydroxybutyl]phosphonic acid

  • Molecular FormulaC4H11O4P
  • Average mass154.102 Da
  • Monoisotopic mass154.039490 Da
  • ChemSpider ID61501831
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

[(1S)-1-Hydroxybutyl]phosphonic acid [ACD/IUPAC Name]
[(1S)-1-Hydroxybutyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(1S)-1-hydroxybutyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(1S)-1-hydroxybutyl]- [ACD/Index Name]
171879-31-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 333.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.8±6.0 kJ/mol
Flash Point: 155.7±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: -1.40
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
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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