ChemSpider 2D Image | 1'-Benzyl-4,5-dihydro-3H-spiro[1,5-benzoxazepine-2,4'-piperidine] | C20H24N2O

1'-Benzyl-4,5-dihydro-3H-spiro[1,5-benzoxazepine-2,4'-piperidine]

  • Molecular FormulaC20H24N2O
  • Average mass308.417 Da
  • Monoisotopic mass308.188873 Da
  • ChemSpider ID25948272

More details:

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

1'-Benzyl-4,5-dihydro-3H-spiro[1,5-benzoxazepine-2,4'-piperidine] [German] [ACD/IUPAC Name]
1'-Benzyl-4,5-dihydro-3H-spiro[1,5-benzoxazepine-2,4'-piperidine] [ACD/IUPAC Name]
1'-Benzyl-4,5-dihydro-3H-spiro[1,5-benzoxazepine-2,4'-piperidine] [French] [ACD/IUPAC Name]
1'-Benzyl-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]
693789-32-1 [RN]
Spiro[1,5-benzoxazepine-2(3H),4'-piperidine], 4,5-dihydro-1'-(phenylmethyl)- [ACD/Index Name]
1-benzyl-4,5-dihydro-3h-spiro[benzo[b][1,4]oxazepine-2,4-piperidine]
1'-benzylspiro[4,5-dihydro-3H-1,5-benzoxazepine-2,4'-piperidine]
MFCD16038189 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.5±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.56
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 20.03
ACD/KOC (pH 7.4): 130.83
Polar Surface Area: 25 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 263.7±5.0 cm3

Click to predict properties on the Chemicalize site


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