ChemSpider 2D Image | 7-(Cyclobutylmethyl)-2-(cyclopentylmethyl)-2,7-diazaspiro[4.5]decane | C19H34N2

7-(Cyclobutylmethyl)-2-(cyclopentylmethyl)-2,7-diazaspiro[4.5]decane

  • Molecular FormulaC19H34N2
  • Average mass290.487 Da
  • Monoisotopic mass290.272186 Da
  • ChemSpider ID22249593

More details:

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

2,7-Diazaspiro[4.5]decane, 7-(cyclobutylmethyl)-2-(cyclopentylmethyl)- [ACD/Index Name]
7-(Cyclobutylmethyl)-2-(cyclopentylmethyl)-2,7-diazaspiro[4.5]decan [German] [ACD/IUPAC Name]
7-(Cyclobutylmethyl)-2-(cyclopentylmethyl)-2,7-diazaspiro[4.5]decane [ACD/IUPAC Name]
7-(Cyclobutylméthyl)-2-(cyclopentylméthyl)-2,7-diazaspiro[4.5]décane [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 357.1±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 153.2±6.8 °C
Index of Refraction: 1.551
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.32
Polar Surface Area: 6 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 280.6±5.0 cm3

Click to predict properties on the Chemicalize site


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