ChemSpider 2D Image | (3-Bromo-4-fluorophenyl)[2-(2-hydroxyethoxy)ethyl]cyanamide | C11H12BrFN2O2

(3-Bromo-4-fluorophenyl)[2-(2-hydroxyethoxy)ethyl]cyanamide

  • Molecular FormulaC11H12BrFN2O2
  • Average mass303.128 Da
  • Monoisotopic mass302.006622 Da
  • ChemSpider ID30451866

More details:

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

(3-Brom-4-fluorphenyl)[2-(2-hydroxyethoxy)ethyl]cyanamid [German] [ACD/IUPAC Name]
(3-Bromo-4-fluorophenyl)[2-(2-hydroxyethoxy)ethyl]cyanamide [ACD/IUPAC Name]
(3-Bromo-4-fluorophényl)[2-(2-hydroxyéthoxy)éthyl]cyanamide [French] [ACD/IUPAC Name]
Cyanamide, N-(3-bromo-4-fluorophenyl)-N-[2-(2-hydroxyethoxy)ethyl]- [ACD/Index Name]
1436355-25-7 [RN]
2-{2-[(3-BROMO-4-FLUOROPHENYL)(CYANO)AMINO]ETHOXY}ETHAN-1-OL
2-{2-[(3-BROMO-4-FLUOROPHENYL)(CYANO)AMINO]ETHOXY}ETHANOL

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

Density: 1.6±0.1 g/cm3
Boiling Point: 456.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 229.8±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.73
ACD/KOC (pH 5.5): 283.50
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.73
ACD/KOC (pH 7.4): 283.50
Polar Surface Area: 56 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 194.6±3.0 cm3

Click to predict properties on the Chemicalize site


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