ChemSpider 2D Image | 1-({[1-(Iodomethyl)-4-propylcyclohexyl]oxy}methyl)-3-methoxybenzene | C18H27IO2

1-({[1-(Iodomethyl)-4-propylcyclohexyl]oxy}methyl)-3-methoxybenzene

  • Molecular FormulaC18H27IO2
  • Average mass402.310 Da
  • Monoisotopic mass402.105560 Da
  • ChemSpider ID44112224

More details:

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

1-({[1-(Iodmethyl)-4-propylcyclohexyl]oxy}methyl)-3-methoxybenzol [German] [ACD/IUPAC Name]
1-({[1-(Iodomethyl)-4-propylcyclohexyl]oxy}methyl)-3-methoxybenzene [ACD/IUPAC Name]
1-({[1-(Iodométhyl)-4-propylcyclohexyl]oxy}méthyl)-3-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-[[[1-(iodomethyl)-4-propylcyclohexyl]oxy]methyl]-3-methoxy- [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: 430.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 214.0±21.8 °C
Index of Refraction: 1.556
Molar Refractivity: 96.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17461.08
ACD/KOC (pH 5.5): 37849.63
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17461.08
ACD/KOC (pH 7.4): 37849.63
Polar Surface Area: 18 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 41.6±5.0 dyne/cm
Molar Volume: 300.8±5.0 cm3

Click to predict properties on the Chemicalize site


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