ChemSpider 2D Image | 2-(2-Thienylcarbonyl)phenyl acetate | C13H10O3S

2-(2-Thienylcarbonyl)phenyl acetate

  • Molecular FormulaC13H10O3S
  • Average mass246.282 Da
  • Monoisotopic mass246.035065 Da
  • ChemSpider ID21398472

More details:

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

2-(2-Thienylcarbonyl)phenyl acetate [ACD/IUPAC Name]
2-(2-Thienylcarbonyl)phenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-(2-thiénylcarbonyl)phényle [French] [ACD/IUPAC Name]
Methanone, [2-(acetyloxy)phenyl]-2-thienyl- [ACD/Index Name]
[2-(thiophene-2-carbonyl)phenyl] acetate
2-(2-Acetoxybenzoyl) thiophene
2-(2-acetoxybenzoyl)thiophene
2-(Thiophene-2-carbonyl)phenyl acetate
898766-14-8 [RN]
MFCD07699490 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 412.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.2±23.2 °C
Index of Refraction: 1.591
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.33
ACD/KOC (pH 5.5): 782.12
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.33
ACD/KOC (pH 7.4): 782.12
Polar Surface Area: 72 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 194.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement