ChemSpider 2D Image | Benzyl bis{2-[(pentafluorophenyl)amino]ethyl}carbamate | C24H17F10N3O2

Benzyl bis{2-[(pentafluorophenyl)amino]ethyl}carbamate

  • Molecular FormulaC24H17F10N3O2
  • Average mass569.395 Da
  • Monoisotopic mass569.116089 Da
  • ChemSpider ID21120624

More details:

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

Benzyl bis{2-[(pentafluorophenyl)amino]ethyl}carbamate [ACD/IUPAC Name]
Benzyl-bis{2-[(pentafluorphenyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Bis{2-[(pentafluorophényl)amino]éthyl}carbamate de benzyle [French] [ACD/IUPAC Name]
Carbamic acid, N,N-bis[2-[(2,3,4,5,6-pentafluorophenyl)amino]ethyl]-, phenylmethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 565.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.8±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 118.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 85991.76
ACD/KOC (pH 5.5): 118484.18
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 85994.02
ACD/KOC (pH 7.4): 118487.30
Polar Surface Area: 54 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 368.8±3.0 cm3

Click to predict properties on the Chemicalize site


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