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Search term: 4'-methoxycyclopeptine (Found by synonym)

ChemSpider 2D Image | 2-Hydroxy-3-(4-methoxybenzyl)-4-methyl-3,4-dihydro-5H-1,4-benzodiazepin-5-one | C18H18N2O3

2-Hydroxy-3-(4-methoxybenzyl)-4-methyl-3,4-dihydro-5H-1,4-benzodiazepin-5-one

  • Molecular FormulaC18H18N2O3
  • Average mass310.347 Da
  • Monoisotopic mass310.131744 Da
  • ChemSpider ID58837817

More details:






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

2-Hydroxy-3-(4-methoxybenzyl)-4-methyl-3,4-dihydro-5H-1,4-benzodiazepin-5-on [German] [ACD/IUPAC Name]
2-Hydroxy-3-(4-methoxybenzyl)-4-methyl-3,4-dihydro-5H-1,4-benzodiazepin-5-one [ACD/IUPAC Name]
2-Hydroxy-3-(4-méthoxybenzyl)-4-méthyl-3,4-dihydro-5H-1,4-benzodiazépin-5-one [French] [ACD/IUPAC Name]
5H-1,4-Benzodiazepin-5-one, 3,4-dihydro-2-hydroxy-3-[(4-methoxyphenyl)methyl]-4-methyl- [ACD/Index Name]
3-[(4-methoxyphenyl)methyl]-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
4'-methoxycyclopeptin
4'-methoxycyclopeptine
Compound NP-020243

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 283.6±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 87.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 9.93
ACD/KOC (pH 5.5): 175.23
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.05
ACD/KOC (pH 7.4): 124.34
Polar Surface Area: 62 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 251.6±7.0 cm3

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