Found 399 results

Search term: MF = 'C_{34}H_{38}N_{2}O_{6}'
ChemSpider 2D Image | 3-(4-Methoxyphenyl)-10-(3-methylbutanoyl)-11-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | C34H38N2O6

3-(4-Methoxyphenyl)-10-(3-methylbutanoyl)-11-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

  • Molecular FormulaC34H38N2O6
  • Average mass570.675 Da
  • Monoisotopic mass570.273010 Da
  • ChemSpider ID2706681

More details:

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

1H-Dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3-(4-methoxyphenyl)-10-(3-methyl-1-oxobutyl)-11-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-(4-Methoxyphenyl)-10-(3-methylbutanoyl)-11-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-on [German] [ACD/IUPAC Name]
3-(4-Methoxyphenyl)-10-(3-methylbutanoyl)-11-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one [ACD/IUPAC Name]
3-(4-Méthoxyphényl)-10-(3-méthylbutanoyl)-11-(3,4,5-triméthoxyphényl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazépin-1-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 742.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 402.7±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 160.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7735.98
ACD/KOC (pH 5.5): 21134.07
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7736.40
ACD/KOC (pH 7.4): 21135.21
Polar Surface Area: 86 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 55.9±5.0 dyne/cm
Molar Volume: 455.3±5.0 cm3

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