ChemSpider 2D Image | (4-Methyl-5-phenyl-2-thienyl)(2-methyl-1-piperidinyl)methanone | C18H21NOS

(4-Methyl-5-phenyl-2-thienyl)(2-methyl-1-piperidinyl)methanone

  • Molecular FormulaC18H21NOS
  • Average mass299.430 Da
  • Monoisotopic mass299.134369 Da
  • ChemSpider ID21748681

More details:

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

(4-Methyl-5-phenyl-2-thienyl)(2-methyl-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(4-Methyl-5-phenyl-2-thienyl)(2-methyl-1-piperidinyl)methanone [ACD/IUPAC Name]
(4-Méthyl-5-phényl-2-thiényl)(2-méthyl-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
(4-methyl-5-phenylthiophen-2-yl)(2-methylpiperidin-1-yl)methanone
Methanone, (4-methyl-5-phenyl-2-thienyl)(2-methyl-1-piperidinyl)- [ACD/Index Name]
(4-Methyl-5-phenyl-thiophen-2-yl)-(2-methyl-piperidin-1-yl)-methanone
2-METHYL-1-(4-METHYL-5-PHENYLTHIOPHENE-2-CARBONYL)PIPERIDINE
2-methyl-1-[(4-methyl-5-phenyl-2-thienyl)carbonyl]piperidine
4-methyl-5-phenyl(2-thienyl) 2-methylpiperidyl ketone
MFCD09872961

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

Density: 1.1±0.1 g/cm3
Boiling Point: 461.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1161.90
ACD/KOC (pH 5.5): 5440.59
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1161.90
ACD/KOC (pH 7.4): 5440.59
Polar Surface Area: 49 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 265.6±3.0 cm3

Click to predict properties on the Chemicalize site


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