ChemSpider 2D Image | Diisobutyl Phosphite | C8H19O3P

Diisobutyl Phosphite

  • Molecular FormulaC8H19O3P
  • Average mass194.208 Da
  • Monoisotopic mass194.107178 Da
  • ChemSpider ID32815932

More details:

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

1189-24-8 [RN]
Diisobutyl hydrogen phosphite [ACD/IUPAC Name]
Diisobutyl Phosphite
Diisobutylhydrogenphosphit [German] [ACD/IUPAC Name]
Hydrogénophosphite de diisobutyle [French] [ACD/IUPAC Name]
Phosphorous acid, bis(2-methylpropyl) ester [ACD/Index Name]
[1189-24-8] [RN]
BIS(2-METHYLPROPOXY)PHOSPHINOUS ACID
bis(2-methylpropyl) phosphite
MFCD09038516

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

Density:
Boiling Point: 266.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.6±6.0 kJ/mol
Flash Point: 115.2±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.14
ACD/KOC (pH 5.5): 621.86
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.28
ACD/KOC (pH 7.4): 601.21
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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