ChemSpider 2D Image | (1Z)-1-(4-Hydroxy-3-methoxyphenyl)-1-tetradecene-3,5-dione | C21H30O4

(1Z)-1-(4-Hydroxy-3-methoxyphenyl)-1-tetradecene-3,5-dione

  • Molecular FormulaC21H30O4
  • Average mass346.461 Da
  • Monoisotopic mass346.214417 Da
  • ChemSpider ID30776778

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-(4-Hydroxy-3-methoxyphenyl)-1-tetradecen-3,5-dion [German] [ACD/IUPAC Name]
(1Z)-1-(4-Hydroxy-3-methoxyphenyl)-1-tetradecene-3,5-dione [ACD/IUPAC Name]
(1Z)-1-(4-Hydroxy-3-méthoxyphényl)-1-tétradécène-3,5-dione [French] [ACD/IUPAC Name]
1-Tetradecene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-, (1Z)- [ACD/Index Name]
(1Z)-1-(4-hydroxy-3-methoxyphenyl)tetradec-1-ene-3,5-dione
[10]-Dehydrogingerdione
1H-Pyrazolo(3,4-d)pyrimidine
82206-04-0 [RN]
pyrazolo(3,4-d)pyrimidine

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 495.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 166.3±20.8 °C
Index of Refraction: 1.531
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7922.39
ACD/KOC (pH 5.5): 21493.84
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7548.52
ACD/KOC (pH 7.4): 20479.50
Polar Surface Area: 64 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 328.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement