ChemSpider 2D Image | N,N,N'-Trimethyl-N'-(tetrahydro-3-thiophenyl)-1,2-ethanediamine | C9H20N2S

N,N,N'-Trimethyl-N'-(tetrahydro-3-thiophenyl)-1,2-ethanediamine

  • Molecular FormulaC9H20N2S
  • Average mass188.333 Da
  • Monoisotopic mass188.134720 Da
  • ChemSpider ID22493503

More details:

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

1,2-Ethanediamine, N1,N1,N2-trimethyl-N2-(tetrahydro-3-thienyl)- [ACD/Index Name]
N,N,N'-Trimethyl-N'-(tetrahydro-3-thiophenyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N,N'-Trimethyl-N'-(tetrahydro-3-thiophenyl)-1,2-ethanediamine [ACD/IUPAC Name]
N,N,N'-Triméthyl-N'-(tétrahydro-3-thiophényl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N,N,N'-trimethyl-N'-(tetrahydro-3-thienyl)-1,2-ethanediamine
N-[2-(DIMETHYLAMINO)ETHYL]-N-METHYLTHIOLAN-3-AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 256.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 109.0±24.6 °C
Index of Refraction: 1.527
Molar Refractivity: 57.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 32 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 38.1±5.0 dyne/cm
Molar Volume: 186.7±5.0 cm3

Click to predict properties on the Chemicalize site


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