Found 1 result

Search term: GNPCOOLKXRMNNO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2,6-Dimethyl-4-morpholinyl)(4-methyl-5-phenyl-2-thienyl)methanone | C18H21NO2S

(2,6-Dimethyl-4-morpholinyl)(4-methyl-5-phenyl-2-thienyl)methanone

  • Molecular FormulaC18H21NO2S
  • Average mass315.430 Da
  • Monoisotopic mass315.129303 Da
  • ChemSpider ID21748770

More details:

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

(2,6-Dimethyl-4-morpholinyl)(4-methyl-5-phenyl-2-thienyl)methanon [German] [ACD/IUPAC Name]
(2,6-Dimethyl-4-morpholinyl)(4-methyl-5-phenyl-2-thienyl)methanone [ACD/IUPAC Name]
(2,6-Diméthyl-4-morpholinyl)(4-méthyl-5-phényl-2-thiényl)méthanone [French] [ACD/IUPAC Name]
(2,6-dimethylmorpholin-4-yl)(4-methyl-5-phenylthiophen-2-yl)methanone
959242-23-0 [RN]
Methanone, (2,6-dimethyl-4-morpholinyl)(4-methyl-5-phenyl-2-thienyl)- [ACD/Index Name]
(2,6-Dimethyl-morpholin-4-yl)-(4-methyl-5-phenyl-thiophen-2-yl)-methanone
2,6-dimethyl-4-[(4-methyl-5-phenyl-2-thienyl)carbonyl]morpholine
2,6-dimethylmorpholin-4-yl 4-methyl-5-phenyl(2-thienyl) ketone
MFCD09873449

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

Density: 1.1±0.1 g/cm3
Boiling Point: 479.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.6±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 401.63
ACD/KOC (pH 5.5): 2543.45
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 401.63
ACD/KOC (pH 7.4): 2543.45
Polar Surface Area: 58 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 276.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement