Found 76 results

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

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

  • Molecular FormulaC16H24Cl2O
  • Average mass303.267 Da
  • Monoisotopic mass302.120422 Da
  • ChemSpider ID52115320

More details:

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

[1-Chlor-2-(chlormethyl)-4-(3-methylbutoxy)-2-butanyl]benzol [German] [ACD/IUPAC Name]
[1-Chloro-2-(chloromethyl)-4-(3-methylbutoxy)-2-butanyl]benzene [ACD/IUPAC Name]
[1-Chloro-2-(chlorométhyl)-4-(3-méthylbutoxy)-2-butanyl]benzène [French] [ACD/IUPAC Name]
Benzene, [1,1-bis(chloromethyl)-3-(3-methylbutoxy)propyl]- [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: 393.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 60.0±27.3 °C
Index of Refraction: 1.501
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8162.39
ACD/KOC (pH 5.5): 21961.88
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8162.39
ACD/KOC (pH 7.4): 21961.88
Polar Surface Area: 9 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 284.7±3.0 cm3

Click to predict properties on the Chemicalize site


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