ChemSpider 2D Image | Isopropyl (2-methyl-2-propanyl)phosphonofluoridate | C7H16FO2P

Isopropyl (2-methyl-2-propanyl)phosphonofluoridate

  • Molecular FormulaC7H16FO2P
  • Average mass182.173 Da
  • Monoisotopic mass182.087189 Da
  • ChemSpider ID35783075

More details:

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

(2-Méthyl-2-propanyl)phosphonofluoridate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl (2-methyl-2-propanyl)phosphonofluoridate [ACD/IUPAC Name]
Isopropyl-(2-methyl-2-propanyl)phosphonofluoridat [German] [ACD/IUPAC Name]
Phosphonofluoridic acid, P-(1,1-dimethylethyl)-, 1-methylethyl ester [ACD/Index Name]
649-59-2 [RN]
PHOSPHONOFLUORIDIC ACID, (1,1-DIMETHYLETHYL)-, 1-METHYLETHYL ESTER
Propan-2-yl tert-butylphosphonofluoridate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 201.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 75.5±18.7 °C
Index of Refraction: 1.394
Molar Refractivity: 43.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.30
ACD/KOC (pH 5.5): 129.96
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.30
ACD/KOC (pH 7.4): 129.96
Polar Surface Area: 36 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


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