ChemSpider 2D Image | 8-Benzyl-1,8-diazaspiro[4.5]decane | C15H22N2

8-Benzyl-1,8-diazaspiro[4.5]decane

  • Molecular FormulaC15H22N2
  • Average mass230.349 Da
  • Monoisotopic mass230.178299 Da
  • ChemSpider ID23499794

More details:

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

1,8-Diazaspiro[4.5]decane, 8-(phenylmethyl)- [ACD/Index Name]
8-Benzyl-1,8-diazaspiro[4.5]decan [German] [ACD/IUPAC Name]
8-Benzyl-1,8-diazaspiro[4.5]decane [ACD/IUPAC Name]
8-Benzyl-1,8-diazaspiro[4.5]décane [French] [ACD/IUPAC Name]
928034-30-4 [RN]
1,8-Diazaspiro[4.5]decane,8-(phenylmethyl)-
8-(Benzyl)-1,8-diazaspiro[4.5]decane; 8-Benzyl-1,8-diazaspiro[4.5]decane
8-(Phenylmethyl)-1,8-diazaspiro[4.5]decane
8-BENZYL-1,8-DIAZA-SPIRO[4.5]DECANE
diethyl 2-acetamidobutanedioate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 340.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 134.1±16.9 °C
Index of Refraction: 1.584
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 214.9±5.0 cm3

Click to predict properties on the Chemicalize site


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