Found 282 results

Search term: MF = 'C_{35}H_{38}N_{2}O_{5}'
ChemSpider 2D Image | 11-(4-Acetylphenyl)-3-(3,4-dimethoxyphenyl)-10-hexanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | C35H38N2O5

11-(4-Acetylphenyl)-3-(3,4-dimethoxyphenyl)-10-hexanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

  • Molecular FormulaC35H38N2O5
  • Average mass566.687 Da
  • Monoisotopic mass566.278076 Da
  • ChemSpider ID2720045

More details:

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

11-(4-Acetylphenyl)-3-(3,4-dimethoxyphenyl)-10-hexanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-on [German] [ACD/IUPAC Name]
11-(4-Acetylphenyl)-3-(3,4-dimethoxyphenyl)-10-hexanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one [ACD/IUPAC Name]
11-(4-Acétylphényl)-3-(3,4-diméthoxyphényl)-10-hexanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazépin-1-one [French] [ACD/IUPAC Name]
1H-Dibenzo[b,e][1,4]diazepin-1-one, 11-(4-acetylphenyl)-3-(3,4-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-10-(1-oxohexyl)- [ACD/Index Name]
1-acetyl-4-[3-(3,4-dimethoxyphenyl)-10-hexanoyl-1-oxo(2,3,4-trihydro-5H,11H-benzo[b]benzo[2,1-f]1,4-diazepin-11-yl)]benzene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 763.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.6±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 161.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38868.11
ACD/KOC (pH 5.5): 67113.28
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38869.95
ACD/KOC (pH 7.4): 67116.45
Polar Surface Area: 85 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 456.1±5.0 cm3

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