ChemSpider 2D Image | 8-Benzyl-2-cyclobutyl-2,8-diazaspiro[4.5]decane | C19H28N2

8-Benzyl-2-cyclobutyl-2,8-diazaspiro[4.5]decane

  • Molecular FormulaC19H28N2
  • Average mass284.439 Da
  • Monoisotopic mass284.225250 Da
  • ChemSpider ID23077075

More details:

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

1001054-51-8 [RN]
2,8-Diazaspiro[4.5]decane, 2-cyclobutyl-8-(phenylmethyl)- [ACD/Index Name]
2-Cyclobutyl-8-(phenylmethyl)-2,8-diazaspiro[4.5]decane
8-Benzyl-2-cyclobutyl-2,8-diazaspiro[4.5]decan [German] [ACD/IUPAC Name]
8-Benzyl-2-cyclobutyl-2,8-diazaspiro[4.5]decane [ACD/IUPAC Name]
8-Benzyl-2-cyclobutyl-2,8-diazaspiro[4.5]décane [French] [ACD/IUPAC Name]
2,8-DIAZASPIRO[4.5]DECANE, 2-CYCLOBUTYL-8-(PHENYLMETHYL)
2,8-Diazaspiro[4.5]decane,2-cyclobutyl-8-(phenylmethyl)-
MFCD13180669

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 172.1±13.8 °C
Index of Refraction: 1.595
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 6 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 260.6±5.0 cm3

Click to predict properties on the Chemicalize site


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