ChemSpider 2D Image | 4-[(3-Methoxy-2-thienyl)methyl]-3-(5-methyl-2-furyl)thiomorpholine | C15H19NO2S2

4-[(3-Methoxy-2-thienyl)methyl]-3-(5-methyl-2-furyl)thiomorpholine

  • Molecular FormulaC15H19NO2S2
  • Average mass309.447 Da
  • Monoisotopic mass309.085724 Da
  • ChemSpider ID30406117

More details:

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

4-[(3-Methoxy-2-thienyl)methyl]-3-(5-methyl-2-furyl)thiomorpholin [German] [ACD/IUPAC Name]
4-[(3-Methoxy-2-thienyl)methyl]-3-(5-methyl-2-furyl)thiomorpholine [ACD/IUPAC Name]
4-[(3-Méthoxy-2-thiényl)méthyl]-3-(5-méthyl-2-furyl)thiomorpholine [French] [ACD/IUPAC Name]
Thiomorpholine, 4-[(3-methoxy-2-thienyl)methyl]-3-(5-methyl-2-furanyl)- [ACD/Index Name]
4-[(3-METHOXYTHIOPHEN-2-YL)METHYL]-3-(5-METHYLFURAN-2-YL)THIOMORPHOLINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 413.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.9±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 135.68
ACD/KOC (pH 5.5): 1119.07
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 158.20
ACD/KOC (pH 7.4): 1304.78
Polar Surface Area: 79 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 252.0±3.0 cm3

Click to predict properties on the Chemicalize site


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