ChemSpider 2D Image | Apritone | C15H24O

Apritone

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID21105880

More details:

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

(2E)-2-(3,7-Dimethyl-2,6-octadienyl)cyclopentanone
2-(3,7-Dimethyl-2,6-octadien-1-yl)cyclopentanon [German] [ACD/IUPAC Name]
2-(3,7-Dimethyl-2,6-octadien-1-yl)cyclopentanone
2-(3,7-Diméthyl-2,6-octadién-1-yl)cyclopentanone [French] [ACD/IUPAC Name]
2-(3,7-Dimethylocta-2,6-dien-1-yl)cyclopentanone [ACD/IUPAC Name]
268-706-3 [EINECS]
68133-79-9 [RN]
Apritone
Cyclopentanone, 2-(3,7-dimethyl-2,6-octadien-1-yl)- [ACD/Index Name]
L5VTJ B2UY1&3UY1&1 [WLN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 309.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 127.1±14.2 °C
Index of Refraction: 1.486
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 788.16
ACD/KOC (pH 5.5): 4120.96
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 788.16
ACD/KOC (pH 7.4): 4120.96
Polar Surface Area: 17 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 241.7±3.0 cm3

Click to predict properties on the Chemicalize site


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