ChemSpider 2D Image | 2,7-Dimethyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine | C14H14N6S

2,7-Dimethyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine

  • Molecular FormulaC14H14N6S
  • Average mass298.366 Da
  • Monoisotopic mass298.100067 Da
  • ChemSpider ID22798607

More details:

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

[1]Benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine, 10,11,12,13-tetrahydro-2,7-dimethyl- [ACD/Index Name]
2,7-Dimethyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidin [German] [ACD/IUPAC Name]
2,7-Dimethyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine [ACD/IUPAC Name]
2,7-Diméthyl-10,11,12,13-tétrahydro[1]benzothiéno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine [French] [ACD/IUPAC Name]
1,5-Dimethyl-7,8,9,10-tetrahydro-11-thia-2,3,3b,4,6,11b-hexaaza-benzo[a]trindene
1,6-dimethyl-4,8,9,10,11,13-hexahydrobenzo[b]thiopheno[2,3-d]1,2,4-triazolo[3,4-b]1,2,4-triazolo[1,5-e]pyrimidine

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.958
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.18
ACD/KOC (pH 5.5): 1215.55
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.20
ACD/KOC (pH 7.4): 1215.71
Polar Surface Area: 89 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 79.0±7.0 dyne/cm
Molar Volume: 168.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement