ChemSpider 2D Image | Methyl 2-chloro-3-methylisonicotinate | C8H8ClNO2

Methyl 2-chloro-3-methylisonicotinate

  • Molecular FormulaC8H8ClNO2
  • Average mass185.608 Da
  • Monoisotopic mass185.024353 Da
  • ChemSpider ID24589029

More details:

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

2-Chloro-3-méthylisonicotinate de méthyle [French] [ACD/IUPAC Name]
4-Pyridinecarboxylic acid, 2-chloro-3-methyl-, methyl ester [ACD/Index Name]
787596-41-2 [RN]
Methyl 2-chloro-3-methylisonicotinate [ACD/IUPAC Name]
Methyl-2-chlor-3-methylisonicotinat [German] [ACD/IUPAC Name]
[787596-41-2] [RN]
11-(2-(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethoxy)dibenzo[b,f][1,4]thiazepine
2-chloro-3-methyl-4-Pyridinecarboxylic acid methyl ester
4-Pyridinecarboxylic acid, 2-chloro-3-methyl-, methyl ester?
4-PYRIDINECARBOXYLICACID, 2-CHLORO-3-METHYL-, METHYL ESTER
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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: 266.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 114.9±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: 2.08
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.80
    ACD/KOC (pH 5.5): 262.28
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.80
    ACD/KOC (pH 7.4): 262.28
    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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