Found 69 results

Search term: MF = 'C_{19}H_{14}O_{2}S'
ChemSpider 2D Image | (2E)-3-(3-Hydroxyphenyl)-1-[4-(2-thienyl)phenyl]-2-propen-1-one | C19H14O2S

(2E)-3-(3-Hydroxyphenyl)-1-[4-(2-thienyl)phenyl]-2-propen-1-one

  • Molecular FormulaC19H14O2S
  • Average mass306.378 Da
  • Monoisotopic mass306.071442 Da
  • ChemSpider ID22877011

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3-Hydroxyphenyl)-1-[4-(2-thienyl)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(3-Hydroxyphenyl)-1-[4-(2-thienyl)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(3-Hydroxyphényl)-1-[4-(2-thiényl)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(3-hydroxyphenyl)-1-[4-(2-thienyl)phenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 525.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 271.3±30.1 °C
Index of Refraction: 1.681
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1097.73
ACD/KOC (pH 5.5): 5223.65
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1088.32
ACD/KOC (pH 7.4): 5178.84
Polar Surface Area: 66 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement