Found 437 results

Search term: MF = 'C_{32}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | 9-(9-Ethyl-9H-carbazol-3-yl)-4-(4-methoxyphenyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one | C32H26N2O4

9-(9-Ethyl-9H-carbazol-3-yl)-4-(4-methoxyphenyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one

  • Molecular FormulaC32H26N2O4
  • Average mass502.560 Da
  • Monoisotopic mass502.189270 Da
  • ChemSpider ID1395927

More details:

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

2H,8H-Pyrano[2,3-f][1,3]benzoxazin-2-one, 9-(9-ethyl-9H-carbazol-3-yl)-9,10-dihydro-4-(4-methoxyphenyl)- [ACD/Index Name]
9-(9-Ethyl-9H-carbazol-3-yl)-4-(4-methoxyphenyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-on [German] [ACD/IUPAC Name]
9-(9-Ethyl-9H-carbazol-3-yl)-4-(4-methoxyphenyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one [ACD/IUPAC Name]
9-(9-Éthyl-9H-carbazol-3-yl)-4-(4-méthoxyphényl)-9,10-dihydro-2H,8H-chroméno[8,7-e][1,3]oxazin-2-one [French] [ACD/IUPAC Name]
859863-00-6 [RN]
9-(9-ethylcarbazol-3-yl)-4-(4-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
AC1LXEHS
AGN-PC-0K90ZL
MCULE-3955222832
MolPort-002-525-100
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 698.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.3±3.0 kJ/mol
    Flash Point: 376.3±31.5 °C
    Index of Refraction: 1.678
    Molar Refractivity: 144.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 6.99
    ACD/LogD (pH 5.5): 6.10
    ACD/BCF (pH 5.5): 25647.31
    ACD/KOC (pH 5.5): 49839.77
    ACD/LogD (pH 7.4): 6.10
    ACD/BCF (pH 7.4): 25647.54
    ACD/KOC (pH 7.4): 49840.21
    Polar Surface Area: 53 Å2
    Polarizability: 57.4±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 384.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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