ChemSpider 2D Image | tert-Butyl-6-benzyl-1,6-diazaspiro[3.4]octan-1-carboxylat | C18H26N2O2

tert-Butyl-6-benzyl-1,6-diazaspiro[3.4]octan-1-carboxylat

  • Molecular FormulaC18H26N2O2
  • Average mass302.411 Da
  • Monoisotopic mass302.199432 Da
  • ChemSpider ID23077213

More details:

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

1,6-Diazaspiro[3.4]octane-1-carboxylic acid, 6-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1148044-30-7 [RN]
2-Methyl-2-propanyl 6-benzyl-1,6-diazaspiro[3.4]octane-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-benzyl-1,6-diazaspiro[3.4]octan-1-carboxylat [German] [ACD/IUPAC Name]
6-Benzyl-1,6-diazaspiro[3.4]octane-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 6-benzyl-1,6-diazaspiro[3.4]octane-1-carboxylate
tert-Butyl-6-benzyl-1,6-diazaspiro[3.4]octan-1-carboxylat
[1148044-30-7] [RN]
1,6-Diazaspiro[3.4]octane-1-carboxylic acid,6-(phenylmethyl)-,1,1-dimethylethyl ester
MFCD13184450 [MDL number]
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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±25.0 °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±23.2 °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: 2.51
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 21.29
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

Click to predict properties on the Chemicalize site


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