ChemSpider 2D Image | 1,4-Dichloro-2-[(5-isopropyl-2-methylphenoxy)methyl]benzene | C17H18Cl2O

1,4-Dichloro-2-[(5-isopropyl-2-methylphenoxy)methyl]benzene

  • Molecular FormulaC17H18Cl2O
  • Average mass309.230 Da
  • Monoisotopic mass308.073456 Da
  • ChemSpider ID36739587

More details:

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

1,4-Dichlor-2-[(5-isopropyl-2-methylphenoxy)methyl]benzol [German] [ACD/IUPAC Name]
1,4-Dichloro-2-[(5-isopropyl-2-methylphenoxy)methyl]benzene [ACD/IUPAC Name]
1,4-Dichloro-2-[(5-isopropyl-2-méthylphénoxy)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1,4-dichloro-2-[[2-methyl-5-(1-methylethyl)phenoxy]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 391.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 74.8±27.3 °C
Index of Refraction: 1.566
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47025.58
ACD/KOC (pH 5.5): 76920.00
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47025.58
ACD/KOC (pH 7.4): 76920.00
Polar Surface Area: 9 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 264.4±3.0 cm3

Click to predict properties on the Chemicalize site


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