ChemSpider 2D Image | Dimethyl 2,2'-[1,3-phenylenebis(carbonylimino)]bis[4-(4-methylphenyl)-3-thiophenecarboxylate] | C34H28N2O6S2

Dimethyl 2,2'-[1,3-phenylenebis(carbonylimino)]bis[4-(4-methylphenyl)-3-thiophenecarboxylate]

  • Molecular FormulaC34H28N2O6S2
  • Average mass624.726 Da
  • Monoisotopic mass624.138855 Da
  • ChemSpider ID3780760

More details:

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

2,2'-[1,3-Phénylènebis(carbonylimino)]bis[4-(4-méthylphényl)-3-thiophènecarboxylate] de diméthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2,2'-[1,3-phenylenebis(carbonylimino)]bis[4-(4-methylphenyl)-, dimethyl ester [ACD/Index Name]
Dimethyl 2,2'-[1,3-phenylenebis(carbonylimino)]bis[4-(4-methylphenyl)-3-thiophenecarboxylate] [ACD/IUPAC Name]
Dimethyl 2,2'-[1,3-phenylenebis(carbonylimino)]bis[4-(4-methylphenyl)thiophene-3-carboxylate]
Dimethyl-2,2'-[1,3-phenylenbis(carbonylimino)]bis[4-(4-methylphenyl)-3-thiophencarboxylat] [German] [ACD/IUPAC Name]
355001-85-3 [RN]
dimethyl 2,2'-[benzene-1,3-diylbis(carbonylimino)]bis[4-(4-methylphenyl)thiophene-3-carboxylate]
METHYL 2-(3-{[3-(METHOXYCARBONYL)-4-(4-METHYLPHENYL)THIOPHEN-2-YL]CARBAMOYL}BENZAMIDO)-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXYLATE
METHYL 2-[[3-[[3-METHOXYCARBONYL-4-(4-METHYLPHENYL)THIOPHEN-2-YL]CARBAMOYL]BENZOYL]AMINO]-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXYLATE
MFCD01921410

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 675.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.2±3.0 kJ/mol
    Flash Point: 362.4±31.5 °C
    Index of Refraction: 1.674
    Molar Refractivity: 174.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 9.95
    ACD/LogD (pH 5.5): 7.93
    ACD/BCF (pH 5.5): 623817.81
    ACD/KOC (pH 5.5): 489410.13
    ACD/LogD (pH 7.4): 7.93
    ACD/BCF (pH 7.4): 623786.31
    ACD/KOC (pH 7.4): 489385.41
    Polar Surface Area: 167 Å2
    Polarizability: 69.2±0.5 10-24cm3
    Surface Tension: 58.2±3.0 dyne/cm
    Molar Volume: 465.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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