Found 1185 results

Search term: MF = 'C_{14}H_{20}N_{2}S_{2}'
ChemSpider 2D Image | N~1~,N~1~-Dimethyl-N~2~-[(5-methyl-2-thienyl)methyl]-1-(2-thienyl)-1,2-ethanediamine | C14H20N2S2

N1,N1-Dimethyl-N2-[(5-methyl-2-thienyl)methyl]-1-(2-thienyl)-1,2-ethanediamine

  • Molecular FormulaC14H20N2S2
  • Average mass280.452 Da
  • Monoisotopic mass280.106781 Da
  • ChemSpider ID32851930

More details:

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

1,2-Ethanediamine, N1,N1-dimethyl-N2-[(5-methyl-2-thienyl)methyl]-1-(2-thienyl)- [ACD/Index Name]
N1,N1-Dimethyl-N2-[(5-methyl-2-thienyl)methyl]-1-(2-thienyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N1,N1-Dimethyl-N2-[(5-methyl-2-thienyl)methyl]-1-(2-thienyl)-1,2-ethanediamine [ACD/IUPAC Name]
N1,N1-Diméthyl-N2-[(5-méthyl-2-thiényl)méthyl]-1-(2-thiényl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
[2-(dimethylamino)-2-(thiophen-2-yl)ethyl][(5-methylthiophen-2-yl)methyl]amine
1042597-31-8 [RN]
MFCD11162302

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

Density: 1.1±0.1 g/cm3
Boiling Point: 379.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.5±26.5 °C
Index of Refraction: 1.595
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 23.80
ACD/KOC (pH 7.4): 180.33
Polar Surface Area: 72 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site


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