Found 2644 results

Search term: MF = 'C_{13}H_{17}ClO_{3}'
ChemSpider 2D Image | ethyl 3-(tert-butoxy)-2-chlorobenzoate | C13H17ClO3

ethyl 3-(tert-butoxy)-2-chlorobenzoate

  • Molecular FormulaC13H17ClO3
  • Average mass256.725 Da
  • Monoisotopic mass256.086609 Da
  • ChemSpider ID34212237

More details:

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

1803562-55-1 [RN]
2-Chloro-3-[(2-méthyl-2-propanyl)oxy]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-3-(1,1-dimethylethoxy)-, ethyl ester [ACD/Index Name]
Ethyl 2-chloro-3-[(2-methyl-2-propanyl)oxy]benzoate [ACD/IUPAC Name]
ethyl 3-(tert-butoxy)-2-chlorobenzoate
Ethyl-2-chlor-3-[(2-methyl-2-propanyl)oxy]benzoat [German] [ACD/IUPAC Name]
MFCD26936281

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

Density: 1.1±0.1 g/cm3
Boiling Point: 326.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 121.6±21.3 °C
Index of Refraction: 1.506
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.38
ACD/KOC (pH 5.5): 2821.97
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.38
ACD/KOC (pH 7.4): 2821.97
Polar Surface Area: 36 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 229.4±3.0 cm3

Click to predict properties on the Chemicalize site


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