Found 282 results

Search term: MF = 'C_{35}H_{38}N_{2}O_{5}'
ChemSpider 2D Image | 2-Ethoxy-4-[3-(4-methoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl cyclohexanecarboxylate | C35H38N2O5

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

  • Molecular FormulaC35H38N2O5
  • Average mass566.687 Da
  • Monoisotopic mass566.278076 Da
  • ChemSpider ID2676176

More details:

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

2-Ethoxy-4-[3-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-méthoxyphényl)-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-(4-methoxyphenyl)-1-oxo-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl ester [ACD/Index Name]
2-ethoxy-4-[3-(4-methoxyphenyl)-1-oxo(2,3,4-trihydro-5H,10H,11H-benzo[b]benzo[2,1-f]1,4-diazepin-11-yl)]phenyl cyclohexanecarboxylate
Cyclohexanecarboxylic acid 2-ethoxy-4-[3-(4-methoxy-phenyl)-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

A2437/0103283 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 712.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.5±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 160.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17380.73
ACD/KOC (pH 5.5): 37108.57
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18403.96
ACD/KOC (pH 7.4): 39293.20
Polar Surface Area: 86 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 448.3±5.0 cm3

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