ChemSpider 2D Image | 5-Methyl-N-[(5-nitro-2-furyl)methyl]-1,3,4-thiadiazol-2-amine | C8H8N4O3S

5-Methyl-N-[(5-nitro-2-furyl)methyl]-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC8H8N4O3S
  • Average mass240.239 Da
  • Monoisotopic mass240.031708 Da
  • ChemSpider ID27820374

More details:

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

1,3,4-Thiadiazol-2-amine, 5-methyl-N-[(5-nitro-2-furanyl)methyl]- [ACD/Index Name]
5-Methyl-N-[(5-nitro-2-furyl)methyl]-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-Methyl-N-[(5-nitro-2-furyl)methyl]-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-Méthyl-N-[(5-nitro-2-furyl)méthyl]-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
2-[({5-nitro-2-furyl}methyl)amino]-5-methyl-1,3,4-thiadiazole
507463-68-5 [RN]
5-methyl-N-[(5-nitrofuran-2-yl)methyl]-1,3,4-thiadiazol-2-amine
AG-205/32057067
AGN-PC-0BF9AP
AKOS023006991
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 440.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 219.9±31.5 °C
    Index of Refraction: 1.672
    Molar Refractivity: 58.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 6.10
    ACD/KOC (pH 5.5): 126.89
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 6.12
    ACD/KOC (pH 7.4): 127.25
    Polar Surface Area: 125 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 72.8±3.0 dyne/cm
    Molar Volume: 156.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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