ChemSpider 2D Image | Diisopropylfluorophosphate-d14 | C6D14FO3P

Diisopropylfluorophosphate-d14

  • Molecular FormulaC6D14FO3P
  • Average mass198.232 Da
  • Monoisotopic mass198.154327 Da
  • ChemSpider ID45852912

  • Non-standard isotope - Non-standard isotope

More details:

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

Bis[(2H7)-2-propanyl] phosphorofluoridate [ACD/IUPAC Name]
Bis[(2H7)-2-propanyl]phosphorofluoridat [German] [ACD/IUPAC Name]
Diisopropylfluorophosphate-d14
Phosphorofluoridate de bis[(2H7)-2-propanyle] [French] [ACD/IUPAC Name]
Phosphorofluoridic acid, bis[1-(methyl-d3)ethyl-1,2,2,2-d4] ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 183.0±9.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 64.5±18.7 °C
Index of Refraction: 1.388
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.02
ACD/KOC (pH 5.5): 94.18
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.02
ACD/KOC (pH 7.4): 94.18
Polar Surface Area: 45 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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