ChemSpider 2D Image | 5-(2-Chloroethyl)-1,2,3-trimethoxybenzene | C11H15ClO3

5-(2-Chloroethyl)-1,2,3-trimethoxybenzene

  • Molecular FormulaC11H15ClO3
  • Average mass230.688 Da
  • Monoisotopic mass230.070969 Da
  • ChemSpider ID14924194

More details:

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

5-(2-Chlorethyl)-1,2,3-trimethoxybenzol [German] [ACD/IUPAC Name]
5-(2-Chloroethyl)-1,2,3-trimethoxybenzene [ACD/IUPAC Name]
5-(2-Chloroéthyl)-1,2,3-triméthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 5-(2-chloroethyl)-1,2,3-trimethoxy- [ACD/Index Name]
50987-66-1 [RN]
MFCD11110128

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

Density: 1.1±0.1 g/cm3
Boiling Point: 313.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 114.4±26.6 °C
Index of Refraction: 1.502
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.33
ACD/KOC (pH 5.5): 558.74
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.33
ACD/KOC (pH 7.4): 558.74
Polar Surface Area: 28 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 205.6±3.0 cm3

Click to predict properties on the Chemicalize site


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