Found 970 results

Search term: MF = 'C_{25}H_{28}Cl_{2}N_{2}O_{3}'
ChemSpider 2D Image | MFCD02164092 | C25H28Cl2N2O3

MFCD02164092

  • Molecular FormulaC25H28Cl2N2O3
  • Average mass475.407 Da
  • Monoisotopic mass474.147705 Da
  • ChemSpider ID21490178

More details:

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

3-Quinolinecarboxamide, N-(2,3-dichlorophenyl)-1,2-dihydro-4-hydroxy-1-nonyl-2-oxo- [ACD/Index Name]
MFCD02164092
N-(2,3-Dichlorophényl)-4-hydroxy-1-nonyl-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(2,3-Dichlorophenyl)-4-hydroxy-1-nonyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
N-(2,3-dichlorophenyl)-4-hydroxy-1-nonyl-2-oxo-1,2-dihydroquinoline-3-carboxamide
N-(2,3-Dichlorphenyl)-4-hydroxy-1-nonyl-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
376613-21-7 [RN]
AC1LZ2KX
AGN-PC-0AAKEE
AKOS005467177
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 611.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.5±3.0 kJ/mol
    Flash Point: 323.8±31.5 °C
    Index of Refraction: 1.621
    Molar Refractivity: 128.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 7.21
    ACD/LogD (pH 5.5): 6.50
    ACD/BCF (pH 5.5): 34098.80
    ACD/KOC (pH 5.5): 37768.63
    ACD/LogD (pH 7.4): 4.73
    ACD/BCF (pH 7.4): 581.52
    ACD/KOC (pH 7.4): 644.10
    Polar Surface Area: 70 Å2
    Polarizability: 51.0±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 365.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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