Found 76 results

Search term: MF = 'C_{16}H_{24}Cl_{2}O'
ChemSpider 2D Image | 4-Chloro-2-[2-(chloromethyl)-2-ethylhexyl]-1-methoxybenzene | C16H24Cl2O

4-Chloro-2-[2-(chloromethyl)-2-ethylhexyl]-1-methoxybenzene

  • Molecular FormulaC16H24Cl2O
  • Average mass303.267 Da
  • Monoisotopic mass302.120422 Da
  • ChemSpider ID71444024

More details:

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

4-Chlor-2-[2-(chlormethyl)-2-ethylhexyl]-1-methoxybenzol [German] [ACD/IUPAC Name]
4-Chloro-2-[2-(chloromethyl)-2-ethylhexyl]-1-methoxybenzene [ACD/IUPAC Name]
4-Chloro-2-[2-(chlorométhyl)-2-éthylhexyl]-1-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 4-chloro-2-[2-(chloromethyl)-2-ethylhexyl]-1-methoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 372.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 30.3±23.1 °C
Index of Refraction: 1.505
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 65153.41
ACD/KOC (pH 5.5): 97139.80
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 65153.41
ACD/KOC (pH 7.4): 97139.80
Polar Surface Area: 9 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 285.2±3.0 cm3

Click to predict properties on the Chemicalize site


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