ChemSpider 2D Image | Dimethyl (4-hydroxy-2-methyl-2-pentanyl)phosphonate | C8H19O4P

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

  • Molecular FormulaC8H19O4P
  • Average mass210.208 Da
  • Monoisotopic mass210.102097 Da
  • ChemSpider ID28557447

More details:

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

(4-Hydroxy-2-méthyl-2-pentanyl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (4-hydroxy-2-methyl-2-pentanyl)phosphonate [ACD/IUPAC Name]
Dimethyl-(4-hydroxy-2-methyl-2-pentanyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(3-hydroxy-1,1-dimethylbutyl)-, dimethyl ester [ACD/Index Name]
872627-20-8 [RN]
Dimethyl (4-hydroxy-2-methylpentan-2-yl)phosphonate
PHOSPHONIC ACID, (3-HYDROXY-1,1-DIMETHYLBUTYL)-, DIMETHYL ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 292.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.7±6.0 kJ/mol
Flash Point: 130.5±22.6 °C
Index of Refraction: 1.435
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.65
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.65
Polar Surface Area: 66 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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