Found 704 results

Search term: MF = 'C_{32}H_{40}N_{2}O_{4}'
ChemSpider 2D Image | 2-Ethoxy-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl cyclohexanecarboxylate | C32H40N2O4

2-Ethoxy-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl cyclohexanecarboxylate

  • Molecular FormulaC32H40N2O4
  • Average mass516.671 Da
  • Monoisotopic mass516.298828 Da
  • ChemSpider ID2680052

More details:

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

2-Ethoxy-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl cyclohexanecarboxylate [ACD/IUPAC Name]
2-Ethoxy-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl-cyclohexancarboxylat [German] [ACD/IUPAC Name]
Cyclohexanecarboxylate de 2-éthoxy-4-(3,3,7,8-tétraméthyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazépin-11-yl)phényle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 2-ethoxy-4-(2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-1-oxo-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl ester [ACD/Index Name]
[2-ethoxy-4-(2,3,9,9-tetramethyl-7-oxo-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)phenyl] cyclohexanecarboxylate
2-ethoxy-4-(3,3,7,8-tetramethyl-1-oxo(2,3,4-trihydro-5H,10H,11H-benzo[b]benzo[2,1-f]1,4-diazepin-11-yl))phenyl cyclohexanecarboxylate
312697-98-6 [RN]
Cyclohexanecarboxylic acid 2-ethoxy-4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)-phenyl ester

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

A2439/0103357 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 643.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.9±3.0 kJ/mol
    Flash Point: 342.7±31.5 °C
    Index of Refraction: 1.603
    Molar Refractivity: 148.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 6.08
    ACD/LogD (pH 5.5): 6.13
    ACD/BCF (pH 5.5): 24302.72
    ACD/KOC (pH 5.5): 42928.22
    ACD/LogD (pH 7.4): 6.29
    ACD/BCF (pH 7.4): 35667.63
    ACD/KOC (pH 7.4): 63003.14
    Polar Surface Area: 77 Å2
    Polarizability: 58.8±0.5 10-24cm3
    Surface Tension: 52.4±5.0 dyne/cm
    Molar Volume: 431.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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