ChemSpider 2D Image | tert-butyl 2,3-dihydro-1H-spiro[benzo[e][1,4]oxazepine-5,4'-piperidine]-1'-carboxylate | C18H26N2O3

tert-butyl 2,3-dihydro-1H-spiro[benzo[e][1,4]oxazepine-5,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC18H26N2O3
  • Average mass318.411 Da
  • Monoisotopic mass318.194336 Da
  • ChemSpider ID27473847

More details:

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

1250991-79-7 [RN]
2,3-Dihydro-1H,1'H-spiro[4,1-benzoxazepine-5,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,3-dihydro-1H,1'H-spiro[4,1-benzoxazepine-5,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,3-dihydro-1H,1'H-spiro[4,1-benzoxazepine-5,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
Spiro[4,1-benzoxazepine-5(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 2,3-dihydro-1H-spiro[benzo[e][1,4]oxazepine-5,4'-piperidine]-1'-carboxylate
ACN-S001321
AGN-PC-09TR9J
AK137333
AKOS022171523
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 469.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.6±28.7 °C
    Index of Refraction: 1.569
    Molar Refractivity: 89.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 78.01
    ACD/KOC (pH 5.5): 721.47
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 105.50
    ACD/KOC (pH 7.4): 975.67
    Polar Surface Area: 51 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 47.6±5.0 dyne/cm
    Molar Volume: 272.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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