ChemSpider 2D Image | 2-(4-Chloro-3-methylphenoxy)-1-(1-oxa-4-azaspiro[4.5]dec-4-yl)-1-propanone | C18H24ClNO3

2-(4-Chloro-3-methylphenoxy)-1-(1-oxa-4-azaspiro[4.5]dec-4-yl)-1-propanone

  • Molecular FormulaC18H24ClNO3
  • Average mass337.841 Da
  • Monoisotopic mass337.144470 Da
  • ChemSpider ID21661986

More details:

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

1-Propanone, 2-(4-chloro-3-methylphenoxy)-1-(1-oxa-4-azaspiro[4.5]dec-4-yl)- [ACD/Index Name]
2-(4-Chlor-3-methylphenoxy)-1-(1-oxa-4-azaspiro[4.5]dec-4-yl)-1-propanon [German] [ACD/IUPAC Name]
2-(4-Chloro-3-methylphenoxy)-1-(1-oxa-4-azaspiro[4.5]dec-4-yl)-1-propanone [ACD/IUPAC Name]
2-(4-Chloro-3-méthylphénoxy)-1-(1-oxa-4-azaspiro[4.5]déc-4-yl)-1-propanone [French] [ACD/IUPAC Name]
2-(4-chloro-3-methylphenoxy)-1-(1-oxa-4-azaspiro[4.5]dec-4-yl)propan-1-one
2-(4-chloro-3-methylphenoxy)-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)propan-1-one
2-(4-chloro-3-methylphenoxy)-1-(4-oxa-1-azaspiro[4.5]decyl)propan-1-one
2-(4-chloro-3-methylphenoxy)-1-{1-oxa-4-azaspiro[4.5]decan-4-yl}propan-1-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.5±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 426.46
ACD/KOC (pH 5.5): 2655.06
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 426.46
ACD/KOC (pH 7.4): 2655.06
Polar Surface Area: 39 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 276.4±5.0 cm3

Click to predict properties on the Chemicalize site


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