ChemSpider 2D Image | 1'-Benzyl-3H-spiro[1,5-benzoxazepine-2,4'-piperidin]-4(5H)-one | C20H22N2O2

1'-Benzyl-3H-spiro[1,5-benzoxazepine-2,4'-piperidin]-4(5H)-one

  • Molecular FormulaC20H22N2O2
  • Average mass322.401 Da
  • Monoisotopic mass322.168121 Da
  • ChemSpider ID28600249

More details:

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

1262757-32-3 [RN]
1'-Benzyl-3H-spiro[1,5-benzoxazepine-2,4'-piperidin]-4(5H)-on [German] [ACD/IUPAC Name]
1'-Benzyl-3H-spiro[1,5-benzoxazepine-2,4'-piperidin]-4(5H)-one [ACD/IUPAC Name]
1'-Benzyl-3H-spiro[1,5-benzoxazepine-2,4'-piperidin]-4(5H)-one [French] [ACD/IUPAC Name]
1'-Benzyl-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidin]-4(5H)-one
Spiro[1,5-benzoxazepine-2(3H),4'-piperidin]-4(5H)-one, 1'-(phenylmethyl)- [ACD/Index Name]
1'-benzylspiro[3,5-dihydro-1,5-benzoxazepine-2,4'-piperidine]-4-one
MFCD23703273

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

Density: 1.2±0.1 g/cm3
Boiling Point: 509.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.8±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 7.55
ACD/KOC (pH 7.4): 75.26
Polar Surface Area: 42 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 260.6±5.0 cm3

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