ChemSpider 2D Image | (2E)-1-(6-Methoxy-2-naphthyl)-2-buten-1-one | C15H14O2

(2E)-1-(6-Methoxy-2-naphthyl)-2-buten-1-one

  • Molecular FormulaC15H14O2
  • Average mass226.270 Da
  • Monoisotopic mass226.099380 Da
  • ChemSpider ID35034019

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(6-Methoxy-2-naphthyl)-2-buten-1-on [German] [ACD/IUPAC Name]
(2E)-1-(6-Methoxy-2-naphthyl)-2-buten-1-one [ACD/IUPAC Name]
(2E)-1-(6-Méthoxy-2-naphtyl)-2-butén-1-one [French] [ACD/IUPAC Name]
(2e)-1-(6-Methoxynaphthalen-2-Yl)but-2-En-1-One
2-Buten-1-one, 1-(6-methoxy-2-naphthalenyl)-, (2E)- [ACD/Index Name]
LLK

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

Density: 1.1±0.1 g/cm3
Boiling Point: 374.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 169.6±16.4 °C
Index of Refraction: 1.597
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 317.79
ACD/KOC (pH 5.5): 2150.97
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 317.79
ACD/KOC (pH 7.4): 2150.97
Polar Surface Area: 26 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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