ChemSpider 2D Image | tert-butyl 2-benzyl-2,6-diazaspiro[3.4]octane-6-carboxylate | C18H26N2O2

tert-butyl 2-benzyl-2,6-diazaspiro[3.4]octane-6-carboxylate

  • Molecular FormulaC18H26N2O2
  • Average mass302.411 Da
  • Monoisotopic mass302.199432 Da
  • ChemSpider ID24721718

More details:

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

1202179-27-8 [RN]
2-Benzyl-2,6-diazaspiro[3.4]octane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-benzyl-2,6-diazaspiro[3.4]octan-6-carboxylat [German] [ACD/IUPAC Name]
tert-butyl 2-benzyl-2,6-diazaspiro[3.4]octane-6-carboxylate
2-(phenylmethyl)-2,6-diazaspiro(3.4)octane-6-carboxylic acid tert-butyl ester
2,6-Diazaspiro[3.4]octane-6-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
6-N-Boc-2-benzyl-2,6-diazaspiro[3.4]octane
MFCD16877060
tert-butyl2-benzyl-2,6-diazaspiro[3.4]octane-6-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 398.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.6±25.9 °C
Index of Refraction: 1.575
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.22
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 4.74
ACD/KOC (pH 7.4): 51.38
Polar Surface Area: 33 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 266.0±5.0 cm3

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