ChemSpider 2D Image | (1Z)-1-(4-Methoxyphenyl)-4,4-dimethyl-1-penten-3-one | C14H18O2

(1Z)-1-(4-Methoxyphenyl)-4,4-dimethyl-1-penten-3-one

  • Molecular FormulaC14H18O2
  • Average mass218.292 Da
  • Monoisotopic mass218.130676 Da
  • ChemSpider ID103873836

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-(4-Methoxyphenyl)-4,4-dimethyl-1-penten-3-on [German] [ACD/IUPAC Name]
(1Z)-1-(4-Methoxyphenyl)-4,4-dimethyl-1-penten-3-one [ACD/IUPAC Name]
(1Z)-1-(4-Méthoxyphényl)-4,4-diméthyl-1-pentén-3-one [French] [ACD/IUPAC Name]
1-Penten-3-one, 1-(4-methoxyphenyl)-4,4-dimethyl-, (1Z)- [ACD/Index Name]
1-Penten-3-one, 1-(p-methoxyphenyl)-4,4-dimethyl-, (Z)-
24470-83-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 348.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 149.7±14.5 °C
Index of Refraction: 1.531
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.85
ACD/KOC (pH 5.5): 1453.84
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.85
ACD/KOC (pH 7.4): 1453.84
Polar Surface Area: 26 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


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