ChemSpider 2D Image | (2-Methylphenyl)(3-thienyl)methanone | C12H10OS

(2-Methylphenyl)(3-thienyl)methanone

  • Molecular FormulaC12H10OS
  • Average mass202.272 Da
  • Monoisotopic mass202.045242 Da
  • ChemSpider ID21398079

More details:

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

(2-Methylphenyl)(3-thienyl)methanon [German] [ACD/IUPAC Name]
(2-Methylphenyl)(3-thienyl)methanone [ACD/IUPAC Name]
(2-Méthylphényl)(3-thiényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2-methylphenyl)-3-thienyl- [ACD/Index Name]
(2-Methylphenyl)(thiophen-3-yl)methanone
(2-methylphenyl)-thiophen-3-ylmethanone
3-(2-methylbenzoyl)thiophene
67869-14-1 [RN]
MFCD07699006 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 293.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.4±20.4 °C
Index of Refraction: 1.600
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.49
ACD/KOC (pH 5.5): 1612.57
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.49
ACD/KOC (pH 7.4): 1612.57
Polar Surface Area: 45 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 173.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement