ChemSpider 2D Image | 7-Benzyl-1,4-dioxa-7-azaspiro[4.5]decane-8-carbonitrile | C15H18N2O2

7-Benzyl-1,4-dioxa-7-azaspiro[4.5]decane-8-carbonitrile

  • Molecular FormulaC15H18N2O2
  • Average mass258.316 Da
  • Monoisotopic mass258.136841 Da
  • ChemSpider ID24540894

More details:

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

1,4-Dioxa-7-azaspiro[4.5]decane-8-carbonitrile, 7-(phenylmethyl)- [ACD/Index Name]
132462-23-8 [RN]
7-Benzyl-1,4-dioxa-7-azaspiro[4.5]decan-8-carbonitril [German] [ACD/IUPAC Name]
7-Benzyl-1,4-dioxa-7-azaspiro[4.5]decane-8-carbonitrile [ACD/IUPAC Name]
7-Benzyl-1,4-dioxa-7-azaspiro[4.5]décane-8-carbonitrile [French] [ACD/IUPAC Name]
[132462-23-8] [RN]
[132464-83-6] [RN]
132464-83-6 [RN]
1-benzyl-5,5- (ethylenedioxy)-2-piperidinecarbonitrile
1-benzyl-5,5-(ethylenedioxy)-2-piperidinecarbonitrile
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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: 1.2±0.1 g/cm3
Boiling Point: 411.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.8±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 52.67
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.45
ACD/KOC (pH 7.4): 172.24
Polar Surface Area: 45 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 213.9±5.0 cm3

Click to predict properties on the Chemicalize site


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