Found 60 results

Search term: MF = 'C_{7}H_{17}O_{4}P'
ChemSpider 2D Image | Dimethyl (2-hydroxy-2-pentanyl)phosphonate | C7H17O4P

Dimethyl (2-hydroxy-2-pentanyl)phosphonate

  • Molecular FormulaC7H17O4P
  • Average mass196.181 Da
  • Monoisotopic mass196.086441 Da
  • ChemSpider ID32936791

More details:

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

(2-Hydroxy-2-pentanyl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (2-hydroxy-2-pentanyl)phosphonate [ACD/IUPAC Name]
Dimethyl-(2-hydroxy-2-pentanyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(1-hydroxy-1-methylbutyl)-, dimethyl ester [ACD/Index Name]
(1-HYDROXY-1-METHYL-BUTYL)-PHOSPHONIC ACID DIMETHYL ESTER
DIMETHYL (2-HYDROXYPENTAN-2-YL)PHOSPHONATE
DIMETHYL 2-HYDROXYPENTAN-2-YLPHOSPHONATE
MFCD11499124

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

Density: 1.1±0.1 g/cm3
Boiling Point: 261.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.0±6.0 kJ/mol
Flash Point: 112.0±22.6 °C
Index of Refraction: 1.432
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.58
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.58
Polar Surface Area: 66 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site


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