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Search term: JNJIXTZMRRFFKR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4,5-Dimethyl-3-thienyl)[4-(2-methylphenyl)-1-piperazinyl]methanone | C18H22N2OS

(4,5-Dimethyl-3-thienyl)[4-(2-methylphenyl)-1-piperazinyl]methanone

  • Molecular FormulaC18H22N2OS
  • Average mass314.445 Da
  • Monoisotopic mass314.145294 Da
  • ChemSpider ID21797959

More details:

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

(4,5-Dimethyl-3-thienyl)[4-(2-methylphenyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(4,5-Dimethyl-3-thienyl)[4-(2-methylphenyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(4,5-Diméthyl-3-thiényl)[4-(2-méthylphényl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
(4,5-dimethylthiophen-3-yl)[4-(2-methylphenyl)piperazin-1-yl]methanone
Methanone, (4,5-dimethyl-3-thienyl)[4-(2-methylphenyl)-1-piperazinyl]- [ACD/Index Name]
(4,5-Dimethyl-thiophen-3-yl)-(4-o-tolyl-piperazin-1-yl)-methanone
1-[(4,5-dimethyl-3-thienyl)carbonyl]-4-(2-methylphenyl)piperazine
MFCD09872893

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.0±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 227.49
ACD/KOC (pH 5.5): 1689.24
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 229.37
ACD/KOC (pH 7.4): 1703.17
Polar Surface Area: 52 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 268.1±3.0 cm3

Click to predict properties on the Chemicalize site


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