ChemSpider 2D Image | 1,1-Bis(3-methyl-2-thienyl)methanamine | C11H13NS2

1,1-Bis(3-methyl-2-thienyl)methanamine

  • Molecular FormulaC11H13NS2
  • Average mass223.358 Da
  • Monoisotopic mass223.048935 Da
  • ChemSpider ID32057826

More details:

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

1,1-Bis(3-methyl-2-thienyl)methanamin [German] [ACD/IUPAC Name]
1,1-Bis(3-methyl-2-thienyl)methanamine [ACD/IUPAC Name]
1,1-Bis(3-méthyl-2-thiényl)méthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 3-methyl-α-(3-methyl-2-thienyl)- [ACD/Index Name]
[1250318-70-7] [RN]
1250318-70-7 [RN]
Bis(3-methylthiophen-2-yl)methanamine
C,C-Bis-(3-methyl-thiophen-2-yl)-methylamine
MFCD16057693

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

Density: 1.2±0.1 g/cm3
Boiling Point: 360.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.5±26.5 °C
Index of Refraction: 1.627
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.73
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 31.86
ACD/KOC (pH 7.4): 285.97
Polar Surface Area: 83 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site


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