Found 2 results

Search term: JNXLXKUWOOQOJH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-(4-Methoxyphenyl)-3-buten-2-one | C11H12O2

3-(4-Methoxyphenyl)-3-buten-2-one

  • Molecular FormulaC11H12O2
  • Average mass176.212 Da
  • Monoisotopic mass176.083725 Da
  • ChemSpider ID58545132

More details:






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

3-(4-Methoxyphenyl)-3-buten-2-on [German] [ACD/IUPAC Name]
3-(4-Methoxyphenyl)-3-buten-2-one [ACD/IUPAC Name]
3-(4-Méthoxyphényl)-3-butén-2-one [French] [ACD/IUPAC Name]
3-Buten-2-one, 3-(4-methoxyphenyl)- [ACD/Index Name]
1373368-65-0 [RN]
MFCD24713235

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

Density: 1.0±0.1 g/cm3
Boiling Point: 322.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 150.1±16.7 °C
Index of Refraction: 1.511
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.83
ACD/KOC (pH 5.5): 821.59
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.83
ACD/KOC (pH 7.4): 821.59
Polar Surface Area: 26 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 172.9±3.0 cm3

Click to predict properties on the Chemicalize site






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