ChemSpider 2D Image | tert-butylhydrogenphosphonate | C4H10O3P

tert-butylhydrogenphosphonate

  • Molecular FormulaC4H10O3P
  • Average mass137.095 Da
  • Monoisotopic mass137.037308 Da
  • ChemSpider ID24772378
  • Charge - Charge


More details:






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

Hydrogen (2-methyl-2-propanyl)phosphonate [ACD/IUPAC Name]
Hydrogen(2-methyl-2-propanyl)phosphonat [German] [ACD/IUPAC Name]
Hydrogéno(2-méthyl-2-propanyl)phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, (1,1-dimethylethyl)-, ion(1-) [ACD/Index Name]
tert-butylhydrogenphosphonate

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

Density:
Boiling Point: 255.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.3±6.0 kJ/mol
Flash Point: 108.3±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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