ChemSpider 2D Image | 5-Ethoxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone | C23H38O4

5-Ethoxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone

  • Molecular FormulaC23H38O4
  • Average mass378.545 Da
  • Monoisotopic mass378.277008 Da
  • ChemSpider ID60600600

More details:

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

3-Tetradecanone, 5-ethoxy-1-(4-hydroxy-3-methoxyphenyl)- [ACD/Index Name]
5-Ethoxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanon [German] [ACD/IUPAC Name]
5-Ethoxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone [ACD/IUPAC Name]
5-Éthoxy-1-(4-hydroxy-3-méthoxyphényl)-3-tétradécanone [French] [ACD/IUPAC Name]
121771-98-0 [RN]
5-Ethoxy-10-Gingerol
CID 131637007

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

Density: 1.0±0.1 g/cm3
Boiling Point: 498.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 160.1±19.4 °C
Index of Refraction: 1.496
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 23998.08
ACD/KOC (pH 5.5): 47523.88
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 23940.95
ACD/KOC (pH 7.4): 47410.73
Polar Surface Area: 56 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 379.6±3.0 cm3

Click to predict properties on the Chemicalize site


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