Found 1 result

Search term: C15H14ClNO2 (Found by synonym)

ChemSpider 2D Image | Methyl [2-chloro-4-(6-methyl-2-pyridinyl)phenyl]acetate | C15H14ClNO2

Methyl [2-chloro-4-(6-methyl-2-pyridinyl)phenyl]acetate

  • Molecular FormulaC15H14ClNO2
  • Average mass275.730 Da
  • Monoisotopic mass275.071320 Da
  • ChemSpider ID44209650

More details:






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

[2-Chloro-4-(6-méthyl-2-pyridinyl)phényl]acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-chloro-4-(6-methyl-2-pyridinyl)-, methyl ester [ACD/Index Name]
Methyl [2-chloro-4-(6-methyl-2-pyridinyl)phenyl]acetate [ACD/IUPAC Name]
Methyl-[2-chlor-4-(6-methyl-2-pyridinyl)phenyl]acetat [German] [ACD/IUPAC Name]
1648864-47-4 [RN]
C15H14ClNO2
methyl 2-(2-chloro-4-(6-methylpyridin-2-yl)phenyl)acetate
methyl 2-(2-chloro-4-(6-methylpyridin-2-yl)phenyl)acetate(WXC06633)
MFCD28506247

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 377.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.1±27.9 °C
Index of Refraction: 1.565
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 262.77
ACD/KOC (pH 5.5): 1765.38
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.24
ACD/KOC (pH 7.4): 2185.05
Polar Surface Area: 39 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site






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