ChemSpider 2D Image | (3Z)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one | C11H12O3

(3Z)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one

  • Molecular FormulaC11H12O3
  • Average mass192.211 Da
  • Monoisotopic mass192.078644 Da
  • ChemSpider ID30654931

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-on [German] [ACD/IUPAC Name]
(3Z)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one [ACD/IUPAC Name]
(3Z)-4-(4-Hydroxy-3-méthoxyphényl)-3-butén-2-one [French] [ACD/IUPAC Name]
3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-, (3Z)- [ACD/Index Name]
(3Z)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
[0]-Dehydroparadol
1080-12-2 [RN]
3-Methoxy-4-hydroxybenzalacetone
4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one
4-hydroxy-3-methoxybenzalacetone
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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: 1.2±0.1 g/cm3
Boiling Point: 348.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 136.9±17.2 °C
Index of Refraction: 1.580
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.40
ACD/KOC (pH 5.5): 198.70
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.37
ACD/KOC (pH 7.4): 198.14
Polar Surface Area: 47 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site


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