ChemSpider 2D Image | (2,4-Dichlorophenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanone | C15H17Cl2NO2

(2,4-Dichlorophenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanone

  • Molecular FormulaC15H17Cl2NO2
  • Average mass314.207 Da
  • Monoisotopic mass313.063629 Da
  • ChemSpider ID21792169

More details:

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

(2,4-Dichlorophenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanone [ACD/IUPAC Name]
(2,4-Dichlorophényl)(1-oxa-4-azaspiro[4.5]déc-4-yl)méthanone [French] [ACD/IUPAC Name]
(2,4-Dichlorphenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,4-dichlorophenyl)-1-oxa-4-azaspiro[4.5]dec-4-yl- [ACD/Index Name]
(2,4-dichlorophenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone
2,4-dichlorophenyl 4-oxa-1-azaspiro[4.5]decyl ketone
4-(2,4-dichlorobenzoyl)-1-oxa-4-azaspiro[4.5]decane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 480.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.1±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 79.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 292.38
ACD/KOC (pH 5.5): 2026.44
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 292.38
ACD/KOC (pH 7.4): 2026.44
Polar Surface Area: 30 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 232.3±5.0 cm3

Click to predict properties on the Chemicalize site


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