Found 144 results

Search term: MF = 'C_{11}H_{15}IN_{2}S'
ChemSpider 2D Image | 2-Iodo-N~1~-methyl-N~1~-(tetrahydro-3-thiophenyl)-1,4-benzenediamine | C11H15IN2S

2-Iodo-N1-methyl-N1-(tetrahydro-3-thiophenyl)-1,4-benzenediamine

  • Molecular FormulaC11H15IN2S
  • Average mass334.220 Da
  • Monoisotopic mass334.000061 Da
  • ChemSpider ID71491970

More details:

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

1,4-Benzenediamine, 2-iodo-N1-methyl-N1-(tetrahydro-3-thienyl)- [ACD/Index Name]
2-Iod-N1-methyl-N1-(tetrahydro-3-thiophenyl)-1,4-benzoldiamin [German] [ACD/IUPAC Name]
2-Iodo-N1-methyl-N1-(tetrahydro-3-thiophenyl)-1,4-benzenediamine [ACD/IUPAC Name]
2-Iodo-N1-méthyl-N1-(tétrahydro-3-thiophényl)-1,4-benzènediamine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 432.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.3±28.7 °C
Index of Refraction: 1.723
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 15.17
ACD/KOC (pH 5.5): 128.28
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 130.82
ACD/KOC (pH 7.4): 1105.96
Polar Surface Area: 55 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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