ChemSpider 2D Image | 4-[(1E)-3-Hydroxy-1-propen-1-yl]-2-methoxy-1,5-cyclohexadien-1-ol | C10H14O3

4-[(1E)-3-Hydroxy-1-propen-1-yl]-2-methoxy-1,5-cyclohexadien-1-ol

  • Molecular FormulaC10H14O3
  • Average mass182.216 Da
  • Monoisotopic mass182.094299 Da
  • ChemSpider ID26563029

  • Double-bond stereo - Double-bond stereo

More details:

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

1,5-Cyclohexadien-1-ol, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxy- [ACD/Index Name]
4-[(1E)-3-Hydroxy-1-propen-1-yl]-2-methoxy-1,5-cyclohexadien-1-ol [German] [ACD/IUPAC Name]
4-[(1E)-3-Hydroxy-1-propen-1-yl]-2-methoxy-1,5-cyclohexadien-1-ol [ACD/IUPAC Name]
4-[(1E)-3-Hydroxy-1-propén-1-yl]-2-méthoxy-1,5-cyclohexadién-1-ol [French] [ACD/IUPAC Name]
2305-13-7 [RN]
dihydroconiferyl alcohol
DIHYDROCONIFERYLALCOHOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 358.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.0±6.0 kJ/mol
Flash Point: 170.8±27.9 °C
Index of Refraction: 1.555
Molar Refractivity: 50.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.41
ACD/KOC (pH 5.5): 65.26
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.41
ACD/KOC (pH 7.4): 65.24
Polar Surface Area: 50 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 157.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement