ChemSpider 2D Image | (2R)-3,3-Dimethyl-2-butanyl methylphosphinate | C7H17O2P

(2R)-3,3-Dimethyl-2-butanyl methylphosphinate

  • Molecular FormulaC7H17O2P
  • Average mass164.182 Da
  • Monoisotopic mass164.096619 Da
  • ChemSpider ID25056610
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE
(2R)-3,3-Dimethyl-2-butanyl methylphosphinate [ACD/IUPAC Name]
(2R)-3,3-Dimethyl-2-butanyl-methylphosphinat [German] [ACD/IUPAC Name]
Méthylphosphinate de (2R)-3,3-diméthyl-2-butanyle [French] [ACD/IUPAC Name]
Phosphinic acid, P-methyl-, (1R)-1,2,2-trimethylpropyl ester [ACD/Index Name]
(1R)-1,2,2-TRIMETHYLPROPYL (S)-METHYLPHOSPHINATE
(2R)-3,3-dimethylbutan-2-yl methylphosphinate

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

Density:
Boiling Point: 190.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 85.9±15.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.65
ACD/KOC (pH 5.5): 69.99
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.65
ACD/KOC (pH 7.4): 69.99
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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