ChemSpider 2D Image | N,N,N',N'-Tetramethylthieno[2',3':5,6][1,2]diborinino[4,3-b]thiophene-4,5-diamine | C12H16B2N2S2

N,N,N',N'-Tetramethylthieno[2',3':5,6][1,2]diborinino[4,3-b]thiophene-4,5-diamine

  • Molecular FormulaC12H16B2N2S2
  • Average mass274.021 Da
  • Monoisotopic mass274.094116 Da
  • ChemSpider ID30660204

More details:

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

[1,2]Diborino[4,3-b:5,6-b']dithiophene-4,5-diamine, N4,N4,N5,N5-tetramethyl- [ACD/Index Name]
N,N,N',N'-Tetramethylthieno[2',3':5,6][1,2]diborinino[4,3-b]thiophen-4,5-diamin [German] [ACD/IUPAC Name]
N,N,N',N'-Tetramethylthieno[2',3':5,6][1,2]diborinino[4,3-b]thiophene-4,5-diamine [ACD/IUPAC Name]
N,N,N',N'-Tétraméthylthiéno[2',3':5,6][1,2]diborinino[4,3-b]thiophène-4,5-diamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 395.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.1±27.3 °C
Index of Refraction: 1.591
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 63 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 233.4±5.0 cm3

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