ChemSpider 2D Image | Methyl 6-chloro-3-methylpyridine-2-carboxylate | C8H8ClNO2

Methyl 6-chloro-3-methylpyridine-2-carboxylate

  • Molecular FormulaC8H8ClNO2
  • Average mass185.608 Da
  • Monoisotopic mass185.024353 Da
  • ChemSpider ID23499455

More details:

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

2-Pyridinecarboxylic acid, 6-chloro-3-methyl-, methyl ester [ACD/Index Name]
878207-92-2 [RN]
Methyl 6-chloro-3-methylpyridine-2-carboxylate
[878207-92-2] [RN]
6-Chloro-2-(methoxycarbonyl)-3-methylpyridine
6-Chloro-3-methyl-2-pyridinecarboxylic acid methyl ester
6-Chloro-3-methyl-pyridine-2-carboxylic acid methyl ester
methyl 6-chloro-3-methylpicolinate
Methyl 6-chloro-3-methylpicolinate, 6-Chloro-2-(methoxycarbonyl)-3-methylpyridine
Methyl 6-chloro-3-methylpicolinate; 6-Chloro-2-(methoxycarbonyl)-3-methylpyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 288.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 128.4±25.9 °C
    Index of Refraction: 1.528
    Molar Refractivity: 45.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 13.95
    ACD/KOC (pH 5.5): 229.59
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.95
    ACD/KOC (pH 7.4): 229.59
    Polar Surface Area: 39 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 148.8±3.0 cm3

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