ChemSpider 2D Image | N~1~,N~1~-Dimethyl-1-(3-methyl-2-thienyl)-N~2~-(tetrahydro-2H-thiopyran-4-yl)-1,2-ethanediamine | C14H24N2S2

N1,N1-Dimethyl-1-(3-methyl-2-thienyl)-N2-(tetrahydro-2H-thiopyran-4-yl)-1,2-ethanediamine

  • Molecular FormulaC14H24N2S2
  • Average mass284.484 Da
  • Monoisotopic mass284.138092 Da
  • ChemSpider ID29673334

More details:

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

1,2-Ethanediamine, N1,N1-dimethyl-1-(3-methyl-2-thienyl)-N2-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
N1,N1-Dimethyl-1-(3-methyl-2-thienyl)-N2-(tetrahydro-2H-thiopyran-4-yl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N1,N1-Dimethyl-1-(3-methyl-2-thienyl)-N2-(tetrahydro-2H-thiopyran-4-yl)-1,2-ethanediamine [ACD/IUPAC Name]
N1,N1-Diméthyl-1-(3-méthyl-2-thiényl)-N2-(tétrahydro-2H-thiopyrane-4-yl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N1,N1-dimethyl-1-(3-methyl-2-thienyl)-N2-(tetrahydro-2H-thiopyran-4-yl)ethane-1,2-diamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 406.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.7±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 7.96
ACD/KOC (pH 7.4): 67.04
Polar Surface Area: 69 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 254.5±5.0 cm3

Click to predict properties on the Chemicalize site


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