ChemSpider 2D Image | MFCD00210018 | C6H19O3ψ2

MFCD00210018

  • Molecular FormulaC6H19O3ψ2
  • Average mass226.358 Da
  • Monoisotopic mass226.061035 Da
  • ChemSpider ID21587174

More details:

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

3663-52-3 [RN]
Bis(trimethylsilyl) hydrogen phosphite [ACD/IUPAC Name]
Bis(trimethylsilyl) phosphite
Bis(trimethylsilyl)hydrogenphosphit [German] [ACD/IUPAC Name]
bis-(Trimethylsilyl)phosphite
Hydrogénophosphite de bis(triméthylsilyle) [French] [ACD/IUPAC Name]
MFCD00210018
BIS(TRIMETHYLSILYL)PHOSPHITE
BIS[(TRIMETHYLSILYL)OXY]PHOSPHINOUS ACID

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

1776928 [DBID]

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

Density:
Boiling Point: 202.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.1±6.0 kJ/mol
Flash Point: 76.4±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 258.89
ACD/KOC (pH 5.5): 1855.69
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 204.86
ACD/KOC (pH 7.4): 1468.37
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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