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ChemSpider 2D Image | IDFP | C15H32FO2P

IDFP

  • Molecular FormulaC15H32FO2P
  • Average mass294.385 Da
  • Monoisotopic mass294.212402 Da
  • ChemSpider ID21169067

More details:






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

Dodécylphosphonofluoridate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl dodecylfluorophosphonate
Isopropyl dodecylphosphonofluoridate [ACD/IUPAC Name]
isopropyl dodecylphosphonofluoridoate
Isopropyl-dodecylphosphonofluoridat [German] [ACD/IUPAC Name]
Phosphonofluoridic acid, P-dodecyl-, 1-methylethyl ester [ACD/Index Name]
propan-2-yl dodecylphosphonofluoridate
[615250-02-7]
1-[fluoro(propan-2-yloxy)phosphoryl]dodecane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

nchembio.86-comp5 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 355.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 168.5±19.3 °C
Index of Refraction: 1.427
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27301.85
ACD/KOC (pH 5.5): 52120.84
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27301.85
ACD/KOC (pH 7.4): 52120.84
Polar Surface Area: 36 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 312.5±3.0 cm3

Click to predict properties on the Chemicalize site






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