ChemSpider 2D Image | 4-Ethoxy-2-fluoro-1-[(4-propylcyclohexyl)methoxy]benzene | C18H27FO2

4-Ethoxy-2-fluoro-1-[(4-propylcyclohexyl)methoxy]benzene

  • Molecular FormulaC18H27FO2
  • Average mass294.404 Da
  • Monoisotopic mass294.199493 Da
  • ChemSpider ID28587170

More details:

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

4-Ethoxy-2-fluor-1-[(4-propylcyclohexyl)methoxy]benzol [German] [ACD/IUPAC Name]
4-Ethoxy-2-fluoro-1-[(4-propylcyclohexyl)methoxy]benzene [ACD/IUPAC Name]
4-Éthoxy-2-fluoro-1-[(4-propylcyclohexyl)méthoxy]benzène [French] [ACD/IUPAC Name]
Benzene, 4-ethoxy-2-fluoro-1-[(4-propylcyclohexyl)methoxy]- [ACD/Index Name]
866947-43-5 [RN]
BENZENE, 4-ETHOXY-2-FLUORO-1-[(TRANS-4-PROPYLCYCLOHEXYL)METHOXY]-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 377.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 190.8±18.2 °C
Index of Refraction: 1.481
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27408.14
ACD/KOC (pH 5.5): 52266.00
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27408.14
ACD/KOC (pH 7.4): 52266.00
Polar Surface Area: 18 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

Click to predict properties on the Chemicalize site


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