Found 76 results

Search term: MF = 'C_{16}H_{24}Cl_{2}O'
ChemSpider 2D Image | 1-Chloro-4-[2-(chloromethyl)-4-(3-methylbutoxy)butyl]benzene | C16H24Cl2O

1-Chloro-4-[2-(chloromethyl)-4-(3-methylbutoxy)butyl]benzene

  • Molecular FormulaC16H24Cl2O
  • Average mass303.267 Da
  • Monoisotopic mass302.120422 Da
  • ChemSpider ID71445542

More details:

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

1-Chlor-4-[2-(chlormethyl)-4-(3-methylbutoxy)butyl]benzol [German] [ACD/IUPAC Name]
1-Chloro-4-[2-(chloromethyl)-4-(3-methylbutoxy)butyl]benzene [ACD/IUPAC Name]
1-Chloro-4-[2-(chlorométhyl)-4-(3-méthylbutoxy)butyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-[2-(chloromethyl)-4-(3-methylbutoxy)butyl]- [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: 389.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 53.6±25.9 °C
Index of Refraction: 1.504
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 11968.24
ACD/KOC (pH 5.5): 28883.00
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 11968.24
ACD/KOC (pH 7.4): 28883.00
Polar Surface Area: 9 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 284.8±3.0 cm3

Click to predict properties on the Chemicalize site


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