ChemSpider 2D Image | 6-(Benzyloxy)-1-cyclohexyl-4-[(2-oxo-1,3-oxazolidin-3-yl)acetyl]-1,4-diazepan-2-one | C23H31N3O5

6-(Benzyloxy)-1-cyclohexyl-4-[(2-oxo-1,3-oxazolidin-3-yl)acetyl]-1,4-diazepan-2-one

  • Molecular FormulaC23H31N3O5
  • Average mass429.509 Da
  • Monoisotopic mass429.226379 Da
  • ChemSpider ID22350781

More details:

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

2H-1,4-Diazepin-2-one, 1-cyclohexylhexahydro-4-[2-(2-oxo-3-oxazolidinyl)acetyl]-6-(phenylmethoxy)- [ACD/Index Name]
6-(Benzyloxy)-1-cyclohexyl-4-[(2-oxo-1,3-oxazolidin-3-yl)acetyl]-1,4-diazepan-2-on [German] [ACD/IUPAC Name]
6-(Benzyloxy)-1-cyclohexyl-4-[(2-oxo-1,3-oxazolidin-3-yl)acetyl]-1,4-diazepan-2-one [ACD/IUPAC Name]
6-(Benzyloxy)-1-cyclohexyl-4-[2-(2-oxo-1,3-oxazolidin-3-yl)acétyl]-1,4-diazépan-2-one [French] [ACD/IUPAC Name]
ZINC14533350

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

Density: 1.3±0.1 g/cm3
Boiling Point: 700.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.3±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 114.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.74
ACD/KOC (pH 5.5): 272.64
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.74
ACD/KOC (pH 7.4): 272.64
Polar Surface Area: 79 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 334.6±5.0 cm3

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