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Search term: DQVKHIXQBKDZEA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3,5,6-Trimethyl-2-pyrazinyl)methyl 3-chlorobenzoate | C15H15ClN2O2

(3,5,6-Trimethyl-2-pyrazinyl)methyl 3-chlorobenzoate

  • Molecular FormulaC15H15ClN2O2
  • Average mass290.745 Da
  • Monoisotopic mass290.082214 Da
  • ChemSpider ID23158316

More details:

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

(3,5,6-Trimethyl-2-pyrazinyl)methyl 3-chlorobenzoate [ACD/IUPAC Name]
(3,5,6-Trimethyl-2-pyrazinyl)methyl-3-chlorbenzoat [German] [ACD/IUPAC Name]
(3,5,6-trimethylpyrazin-2-yl)methyl 3-chlorobenzoate
3-Chlorobenzoate de (3,5,6-triméthyl-2-pyrazinyl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-, (3,5,6-trimethyl-2-pyrazinyl)methyl ester [ACD/Index Name]
3-Chloro-benzoic acid 3,5,6-trimethyl-pyrazin-2-ylmethyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 407.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.3±27.3 °C
Index of Refraction: 1.578
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 819.33
ACD/KOC (pH 5.5): 4236.71
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 819.49
ACD/KOC (pH 7.4): 4237.56
Polar Surface Area: 52 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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