ChemSpider 2D Image | 10-Butyl-7,8,9,11a-tetrahydro-6bH-cyclopenta[4',5']pyrido[3',2':4,5]thieno[2,3-e]tetrazolo[1,5-c]pyrimidine | C16H18N6S

10-Butyl-7,8,9,11a-tetrahydro-6bH-cyclopenta[4',5']pyrido[3',2':4,5]thieno[2,3-e]tetrazolo[1,5-c]pyrimidine

  • Molecular FormulaC16H18N6S
  • Average mass326.419 Da
  • Monoisotopic mass326.131378 Da
  • ChemSpider ID21676452

More details:

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

10-Butyl-7,8,9,11a-tetrahydro-6bH-cyclopenta[4',5']pyrido[3',2':4,5]thieno[2,3-e]tetrazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
10-Butyl-7,8,9,11a-tetrahydro-6bH-cyclopenta[4',5']pyrido[3',2':4,5]thieno[2,3-e]tetrazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
10-Butyl-7,8,9,11a-tétrahydro-6bH-cyclopenta[4',5']pyrido[3',2':4,5]thiéno[2,3-e]tétrazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
7H-Cyclopenta[4',5']pyrido[3',2':4,5]thieno[2,3-e]tetrazolo[1,5-c]pyrimidine, 10-butyl-6b,8,9,11a-tetrahydro- [ACD/Index Name]
893685-86-4 [RN]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.892
    Molar Refractivity: 90.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    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: 94 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 73.7±7.0 dyne/cm
    Molar Volume: 195.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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