ChemSpider 2D Image | Diethyl (4-hydroxy-2-methyl-2-pentanyl)phosphonate | C10H23O4P

Diethyl (4-hydroxy-2-methyl-2-pentanyl)phosphonate

  • Molecular FormulaC10H23O4P
  • Average mass238.261 Da
  • Monoisotopic mass238.133392 Da
  • ChemSpider ID28596297

More details:

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

(4-Hydroxy-2-méthyl-2-pentanyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (4-hydroxy-2-methyl-2-pentanyl)phosphonate [ACD/IUPAC Name]
Diethyl-(4-hydroxy-2-methyl-2-pentanyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(3-hydroxy-1,1-dimethylbutyl)-, diethyl ester [ACD/Index Name]
872627-21-9 [RN]
Diethyl (4-hydroxy-2-methylpentan-2-yl)phosphonate
PHOSPHONIC ACID, (3-HYDROXY-1,1-DIMETHYLBUTYL)-, DIETHYL ESTER

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

Density: 1.0±0.1 g/cm3
Boiling Point: 324.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.7±6.0 kJ/mol
Flash Point: 150.2±23.2 °C
Index of Refraction: 1.440
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.20
ACD/KOC (pH 5.5): 97.30
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.20
ACD/KOC (pH 7.4): 97.30
Polar Surface Area: 66 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 228.4±3.0 cm3

Click to predict properties on the Chemicalize site


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