ChemSpider 2D Image | N-({4-[(Dimethylamino)methyl]-2-thienyl}methyl)-N-methyltetrahydro-2H-thiopyran-4-amine | C14H24N2S2

N-({4-[(Dimethylamino)methyl]-2-thienyl}methyl)-N-methyltetrahydro-2H-thiopyran-4-amine

  • Molecular FormulaC14H24N2S2
  • Average mass284.484 Da
  • Monoisotopic mass284.138092 Da
  • ChemSpider ID30978258

More details:

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

2,4-Thiophenedimethanamine, N2,N4,N4-trimethyl-N2-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
N-({4-[(Dimethylamino)methyl]-2-thienyl}methyl)-N-methyltetrahydro-2H-thiopyran-4-amin [German] [ACD/IUPAC Name]
N-({4-[(Dimethylamino)methyl]-2-thienyl}methyl)-N-methyltetrahydro-2H-thiopyran-4-amine [ACD/IUPAC Name]
N-({4-[(Diméthylamino)méthyl]-2-thiényl}méthyl)-N-méthyltétrahydro-2H-thiopyrane-4-amine [French] [ACD/IUPAC Name]
({4-[(dimethylamino)methyl]-2-thienyl}methyl)methyl(tetrahydro-2H-thiopyran-4-yl)amine
N-({4-[(DIMETHYLAMINO)METHYL]THIOPHEN-2-YL}METHYL)-N-METHYLTHIAN-4-AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 373.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.5±27.9 °C
Index of Refraction: 1.587
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 12.61
Polar Surface Area: 60 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 252.7±5.0 cm3

Click to predict properties on the Chemicalize site


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