ChemSpider 2D Image | 7-Chloro-4-(4-methylcyclohexyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one | C16H20ClNO2

7-Chloro-4-(4-methylcyclohexyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one

  • Molecular FormulaC16H20ClNO2
  • Average mass293.789 Da
  • Monoisotopic mass293.118256 Da
  • ChemSpider ID27314824

More details:

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

1,4-Benzoxazepin-3(2H)-one, 7-chloro-4,5-dihydro-4-(4-methylcyclohexyl)- [ACD/Index Name]
7-Chlor-4-(4-methylcyclohexyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-on [German] [ACD/IUPAC Name]
7-Chloro-4-(4-methylcyclohexyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one [ACD/IUPAC Name]
7-Chloro-4-(4-méthylcyclohexyl)-4,5-dihydro-1,4-benzoxazépin-3(2H)-one [French] [ACD/IUPAC Name]
[1326937-69-2] [RN]
1326937-69-2 [RN]
7-chloro-4-(4-methylcyclohexyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
7-Chloro-4-(4-methyl-cyclohexyl)-4,5-dihydro-benzo[f][1,4]oxazepin-3-one
BS-5299
MFCD20749621

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

Density: 1.2±0.1 g/cm3
Boiling Point: 459.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.7±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 412.95
ACD/KOC (pH 5.5): 2594.58
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 412.95
ACD/KOC (pH 7.4): 2594.58
Polar Surface Area: 30 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 244.7±3.0 cm3

Click to predict properties on the Chemicalize site


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