ChemSpider 2D Image | tert-Butyl-6-benzyl-2,6-diazaspiro[3.3]heptan-2-carboxylat | C17H24N2O2

tert-Butyl-6-benzyl-2,6-diazaspiro[3.3]heptan-2-carboxylat

  • Molecular FormulaC17H24N2O2
  • Average mass288.385 Da
  • Monoisotopic mass288.183777 Da
  • ChemSpider ID23077216

More details:

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

2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-benzyl-2,6-diazaspiro[3.3]heptane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-benzyl-2,6-diazaspiro[3.3]heptan-2-carboxylat [German] [ACD/IUPAC Name]
6-Benzyl-2,6-diazaspiro[3.3]heptane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
MFCD13184452 [MDL number]
tert-butyl 6-benzyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
tert-Butyl-6-benzyl-2,6-diazaspiro[3.3]heptan-2-carboxylat
[1167424-93-2] [RN]
1167424-93-2 [RN]
1-Boc-6-Benzyl-2,6-diazaspiro[3.3]heptane
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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: 382.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.0±27.9 °C
Index of Refraction: 1.581
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.57
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 16.58
ACD/KOC (pH 7.4): 178.58
Polar Surface Area: 33 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 249.8±5.0 cm3

Click to predict properties on the Chemicalize site


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