ChemSpider 2D Image | 1-Ethoxy-4-(hexyloxy)benzene | C14H22O2

1-Ethoxy-4-(hexyloxy)benzene

  • Molecular FormulaC14H22O2
  • Average mass222.323 Da
  • Monoisotopic mass222.161987 Da
  • ChemSpider ID24589801

More details:






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

1-Ethoxy-4-(hexyloxy)benzene [ACD/IUPAC Name]
1-Éthoxy-4-(hexyloxy)benzène [French] [ACD/IUPAC Name]
1-Ethoxy-4-(hexyloxy)benzol [German] [ACD/IUPAC Name]
Benzene, 1-ethoxy-4-(hexyloxy)- [ACD/Index Name]
[345968-40-3]
1-ETHOXY-4-(HEXYLOXY)BENZENE|1-ETHOXY-4-(HEXYLOXY)BENZENE
1-ethoxy-4-hexoxybenzene
1-Ethoxy-4-hexyloxybenzene
1-ETHOXY-4-N-HEXYLOXYBENZENE
345968-40-3 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 310.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 110.8±19.9 °C
Index of Refraction: 1.482
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1472.54
ACD/KOC (pH 5.5): 6446.15
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1472.54
ACD/KOC (pH 7.4): 6446.15
Polar Surface Area: 18 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 236.5±3.0 cm3

Click to predict properties on the Chemicalize site






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