ChemSpider 2D Image | (4-Hydroxy-2-methyl-2-pentanyl)phosphonic acid | C6H15O4P

(4-Hydroxy-2-methyl-2-pentanyl)phosphonic acid

  • Molecular FormulaC6H15O4P
  • Average mass182.155 Da
  • Monoisotopic mass182.070801 Da
  • ChemSpider ID28582559

More details:

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

(4-Hydroxy-2-methyl-2-pentanyl)phosphonic acid [ACD/IUPAC Name]
(4-Hydroxy-2-methyl-2-pentanyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (4-hydroxy-2-méthyl-2-pentanyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, (3-hydroxy-1,1-dimethylbutyl)- [ACD/Index Name]
(4-Hydroxy-2-methylpentan-2-yl)phosphonic acid
1,1-dimethyl-3-hydroxybutyl phosphonic acid
872627-19-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 359.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.0±6.0 kJ/mol
Flash Point: 171.0±28.4 °C
Index of Refraction: 1.482
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 144.7±3.0 cm3

Click to predict properties on the Chemicalize site


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