ChemSpider 2D Image | (2-{[1-(Iodomethyl)-4-propylcyclohexyl]oxy}ethoxy)benzene | C18H27IO2

(2-{[1-(Iodomethyl)-4-propylcyclohexyl]oxy}ethoxy)benzene

  • Molecular FormulaC18H27IO2
  • Average mass402.310 Da
  • Monoisotopic mass402.105560 Da
  • ChemSpider ID44113005

More details:

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

(2-{[1-(Iodmethyl)-4-propylcyclohexyl]oxy}ethoxy)benzol [German] [ACD/IUPAC Name]
(2-{[1-(Iodomethyl)-4-propylcyclohexyl]oxy}ethoxy)benzene [ACD/IUPAC Name]
(2-{[1-(Iodométhyl)-4-propylcyclohexyl]oxy}éthoxy)benzène [French] [ACD/IUPAC Name]
Benzene, [2-[[1-(iodomethyl)-4-propylcyclohexyl]oxy]ethoxy]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 440.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 220.2±21.8 °C
Index of Refraction: 1.555
Molar Refractivity: 96.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17426.70
ACD/KOC (pH 5.5): 37796.26
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17426.70
ACD/KOC (pH 7.4): 37796.26
Polar Surface Area: 18 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 301.3±5.0 cm3

Click to predict properties on the Chemicalize site


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