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Search term: 102083590 (Found by CSID)
ChemSpider 2D Image | 2-[(1E)-3-Hydroxy-1-propen-1-yl]-5-methoxyphenol | C10H12O3

2-[(1E)-3-Hydroxy-1-propen-1-yl]-5-methoxyphenol

  • Molecular FormulaC10H12O3
  • Average mass180.201 Da
  • Monoisotopic mass180.078644 Da
  • ChemSpider ID102083590

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1E)-3-Hydroxy-1-propen-1-yl]-5-methoxyphenol [German] [ACD/IUPAC Name]
2-[(1E)-3-Hydroxy-1-propen-1-yl]-5-methoxyphenol [ACD/IUPAC Name]
2-[(1E)-3-Hydroxy-1-propén-1-yl]-5-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-[(1E)-3-hydroxy-1-propen-1-yl]-5-methoxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 385.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 186.9±25.1 °C
Index of Refraction: 1.612
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.72
ACD/KOC (pH 5.5): 136.16
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.64
ACD/KOC (pH 7.4): 134.44
Polar Surface Area: 50 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 150.3±3.0 cm3

Click to predict properties on the Chemicalize site


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