Found 511 results

Search term: MF = 'C_{13}H_{16}Cl_{2}O'
ChemSpider 2D Image | 2-Chloro-4-[chloro(cyclopentyl)methyl]-1-methoxybenzene | C13H16Cl2O

2-Chloro-4-[chloro(cyclopentyl)methyl]-1-methoxybenzene

  • Molecular FormulaC13H16Cl2O
  • Average mass259.172 Da
  • Monoisotopic mass258.057831 Da
  • ChemSpider ID43419016

More details:

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

2-Chlor-4-[chlor(cyclopentyl)methyl]-1-methoxybenzol [German] [ACD/IUPAC Name]
2-Chloro-4-[chloro(cyclopentyl)methyl]-1-methoxybenzene [ACD/IUPAC Name]
2-Chloro-4-[chloro(cyclopentyl)méthyl]-1-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-4-(chlorocyclopentylmethyl)-1-methoxy- [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: 344.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 93.1±24.5 °C
Index of Refraction: 1.551
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1344.51
ACD/KOC (pH 5.5): 6039.82
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1344.51
ACD/KOC (pH 7.4): 6039.82
Polar Surface Area: 9 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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