Found 136 results

Search term: MF = 'C_{20}H_{17}Cl_{2}NO'
ChemSpider 2D Image | 2-(4-tert-butylphenyl)-6-chloroquinoline-4-carbonyl chloride | C20H17Cl2NO

2-(4-tert-butylphenyl)-6-chloroquinoline-4-carbonyl chloride

  • Molecular FormulaC20H17Cl2NO
  • Average mass358.261 Da
  • Monoisotopic mass357.068726 Da
  • ChemSpider ID23079099

More details:

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

1160263-21-7 [RN]
2-(4-(tert-Butyl)phenyl)-6-chloroquinoline-4-carbonyl chloride
2-(4-tert-butylphenyl)-6-chloroquinoline-4-carbonyl chloride
4-Quinolinecarbonyl chloride, 6-chloro-2-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
6-Chlor-2-[4-(2-methyl-2-propanyl)phenyl]-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
6-Chloro-2-[4-(2-methyl-2-propanyl)phenyl]-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
Chlorure de 6-chloro-2-[4-(2-méthyl-2-propanyl)phényl]-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 6-chloro-2-[4-(1,1-dimethylethyl)phenyl]
MFCD03421294 [MDL number]
VS-04524

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 483.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 246.0±28.7 °C
    Index of Refraction: 1.616
    Molar Refractivity: 100.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.46
    ACD/LogD (pH 5.5): 6.07
    ACD/BCF (pH 5.5): 24239.62
    ACD/KOC (pH 5.5): 47865.88
    ACD/LogD (pH 7.4): 6.07
    ACD/BCF (pH 7.4): 24240.18
    ACD/KOC (pH 7.4): 47866.98
    Polar Surface Area: 30 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 287.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement