Found 276 results

Search term: MF = 'C_{10}H_{7}Cl_{2}N'
ChemSpider 2D Image | 2,7-Dichloro-8-methylquinoline | C10H7Cl2N

2,7-Dichloro-8-methylquinoline

  • Molecular FormulaC10H7Cl2N
  • Average mass212.075 Da
  • Monoisotopic mass210.995560 Da
  • ChemSpider ID26521088

More details:

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

1215205-97-2 [RN]
2,7-Dichloro-8-methylquinoline [ACD/IUPAC Name]
Quinoline, 2,7-dichloro-8-methyl- [ACD/Index Name]
[1215205-97-2] [RN]
2,7-Dichlor-8-methylchinolin [German] [ACD/IUPAC Name]
2,7-Dichloro-8-methyl quinoline
2,7-Dichloro-8-méthylquinoléine [French] [ACD/IUPAC Name]
98%
MFCD15143625 [MDL number]
PY-1308

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: 1.4±0.1 g/cm3
    Boiling Point: 320.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 177.4±12.1 °C
    Index of Refraction: 1.644
    Molar Refractivity: 56.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 746.32
    ACD/KOC (pH 5.5): 3963.16
    ACD/LogD (pH 7.4): 4.08
    ACD/BCF (pH 7.4): 746.32
    ACD/KOC (pH 7.4): 3963.16
    Polar Surface Area: 13 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 156.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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