ChemSpider 2D Image | (1E)-1-(4-Hydroxyphenyl)-1-decen-3-one | C16H22O2

(1E)-1-(4-Hydroxyphenyl)-1-decen-3-one

  • Molecular FormulaC16H22O2
  • Average mass246.345 Da
  • Monoisotopic mass246.161987 Da
  • ChemSpider ID29361371

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-(4-Hydroxyphenyl)-1-decen-3-on [German] [ACD/IUPAC Name]
(1E)-1-(4-Hydroxyphenyl)-1-decen-3-one [ACD/IUPAC Name]
(1E)-1-(4-Hydroxyphényl)-1-décén-3-one [French] [ACD/IUPAC Name]
1-Decen-3-one, 1-(4-hydroxyphenyl)-, (1E)- [ACD/Index Name]
(E)-1-(4-Hydroxyphenyl)dec-1-en-3-one
958631-84-0 [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: 395.4±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 168.9±13.5 °C
Index of Refraction: 1.546
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2597.96
ACD/KOC (pH 5.5): 9677.93
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2585.32
ACD/KOC (pH 7.4): 9630.83
Polar Surface Area: 37 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 241.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement