Found 76 results

Search term: MF = 'C_{16}H_{24}Cl_{2}O'
ChemSpider 2D Image | 2-[2,2-Bis(chloromethyl)-4-methylpentyl]-1-methoxy-4-methylbenzene | C16H24Cl2O

2-[2,2-Bis(chloromethyl)-4-methylpentyl]-1-methoxy-4-methylbenzene

  • Molecular FormulaC16H24Cl2O
  • Average mass303.267 Da
  • Monoisotopic mass302.120422 Da
  • ChemSpider ID47341018

More details:

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

2-[2,2-Bis(chlormethyl)-4-methylpentyl]-1-methoxy-4-methylbenzol [German] [ACD/IUPAC Name]
2-[2,2-Bis(chloromethyl)-4-methylpentyl]-1-methoxy-4-methylbenzene [ACD/IUPAC Name]
2-[2,2-Bis(chlorométhyl)-4-méthylpentyl]-1-méthoxy-4-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 2-[2,2-bis(chloromethyl)-4-methylpentyl]-1-methoxy-4-methyl- [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: 385.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 48.2±25.9 °C
Index of Refraction: 1.507
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15584.41
ACD/KOC (pH 5.5): 34891.17
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15584.41
ACD/KOC (pH 7.4): 34891.17
Polar Surface Area: 9 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 284.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement