Found 375 results

Search term: MF = 'C_{35}H_{31}N_{3}O_{4}'
ChemSpider 2D Image | Ethyl (2E)-(8,10-diphenyl-10,10a,11,12,13,14-hexahydro-5H-naphtho[1',2':4,5]imidazo[2,1-j]quinolin-5-ylidene)(nitro)acetate | C35H31N3O4

Ethyl (2E)-(8,10-diphenyl-10,10a,11,12,13,14-hexahydro-5H-naphtho[1',2':4,5]imidazo[2,1-j]quinolin-5-ylidene)(nitro)acetate

  • Molecular FormulaC35H31N3O4
  • Average mass557.638 Da
  • Monoisotopic mass557.231445 Da
  • ChemSpider ID4858671

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-(8,10-Diphényl-10,10a,11,12,13,14-hexahydro-5H-naphto[1',2':4,5]imidazo[2,1-j]quinoléin-5-ylidène)(nitro)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(10,10a,11,12,13,14-hexahydro-8,10-diphenyl-5H-naphth[1',2':4,5]imidazo[2,1-j]quinolin-5-ylidene)-2-nitro-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-(8,10-diphenyl-10,10a,11,12,13,14-hexahydro-5H-naphtho[1',2':4,5]imidazo[2,1-j]quinolin-5-ylidene)(nitro)acetate [ACD/IUPAC Name]
Ethyl-(2E)-(8,10-diphenyl-10,10a,11,12,13,14-hexahydro-5H-naphtho[1',2':4,5]imidazo[2,1-j]chinolin-5-yliden)(nitro)acetat [German] [ACD/IUPAC Name]
(E)-ethyl 2-(8,10-diphenyl-10,10a,11,12,13,14-hexahydro-5H-naphtho[1',2':4,5]imidazo[2,1-j]quinolin-5-ylidene)-2-nitroacetate
234762-41-5 [RN]
ethyl (2E)-(8,10-diphenyl-10,10a,11,12,13,14-hexahydro-5H-naphtho[1',2':4,5]imidazo[2,1-j]quinolin-5-ylidene)(nitro)ethanoate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 689.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.0±3.0 kJ/mol
    Flash Point: 370.7±31.5 °C
    Index of Refraction: 1.685
    Molar Refractivity: 161.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 6.16
    ACD/LogD (pH 5.5): 5.45
    ACD/BCF (pH 5.5): 4665.78
    ACD/KOC (pH 5.5): 7653.85
    ACD/LogD (pH 7.4): 6.39
    ACD/BCF (pH 7.4): 41411.07
    ACD/KOC (pH 7.4): 67931.66
    Polar Surface Area: 88 Å2
    Polarizability: 63.9±0.5 10-24cm3
    Surface Tension: 54.5±7.0 dyne/cm
    Molar Volume: 424.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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