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ChemSpider 2D Image | (Henicosafluorodecyl)phosphonic acid | C10H2F21O3P

(Henicosafluorodecyl)phosphonic acid

  • Molecular FormulaC10H2F21O3P
  • Average mass600.061 Da
  • Monoisotopic mass599.940613 Da
  • ChemSpider ID40129295

More details:

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

(Henicosafluordecyl)phosphonsäure [German] [ACD/IUPAC Name]
(Henicosafluorodecyl)phosphonic acid [ACD/IUPAC Name]
Acide (hénicosafluorodécyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, (1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)- [ACD/Index Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecylphosphonic acid
1309349-64-1 [RN]
52299-26-0 [RN]
Perfluorodecanephosphonic acid
Perfluorodecylphosphonic acid

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

Density: 1.8±0.1 g/cm3
Boiling Point: 272.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.2±6.0 kJ/mol
Flash Point: 118.5±30.1 °C
Index of Refraction: 1.301
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.68
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.46
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 19.2±3.0 dyne/cm
Molar Volume: 327.6±3.0 cm3

Click to predict properties on the Chemicalize site


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