ChemSpider 2D Image | (2Z)-3-(6-Methoxy-2-naphthyl)-1-(2-thienyl)-2-propen-1-one | C18H14O2S

(2Z)-3-(6-Methoxy-2-naphthyl)-1-(2-thienyl)-2-propen-1-one

  • Molecular FormulaC18H14O2S
  • Average mass294.368 Da
  • Monoisotopic mass294.071442 Da
  • ChemSpider ID30655072

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(6-Methoxy-2-naphthyl)-1-(2-thienyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-(6-Methoxy-2-naphthyl)-1-(2-thienyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(6-Méthoxy-2-naphtyl)-1-(2-thiényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(6-methoxy-2-naphthalenyl)-1-(2-thienyl)-, (2Z)- [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: 482.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.5±28.7 °C
Index of Refraction: 1.683
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1725.55
ACD/KOC (pH 5.5): 7220.88
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1725.55
ACD/KOC (pH 7.4): 7220.88
Polar Surface Area: 55 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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