Found 68 results

Search term: MF = 'C_{7}H_{7}N_{5}O_{2}S_{2}'
ChemSpider 2D Image | 2-{[(1-Methyl-5-nitro-1H-imidazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazole | C7H7N5O2S2

2-{[(1-Methyl-5-nitro-1H-imidazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazole

  • Molecular FormulaC7H7N5O2S2
  • Average mass257.293 Da
  • Monoisotopic mass257.004120 Da
  • ChemSpider ID57481896

More details:

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

1,3,4-Thiadiazole, 2-[[(1-methyl-5-nitro-1H-imidazol-2-yl)methyl]thio]- [ACD/Index Name]
2-{[(1-Methyl-5-nitro-1H-imidazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol [German] [ACD/IUPAC Name]
2-{[(1-Methyl-5-nitro-1H-imidazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazole [ACD/IUPAC Name]
2-{[(1-Méthyl-5-nitro-1H-imidazol-2-yl)méthyl]sulfanyl}-1,3,4-thiadiazole [French] [ACD/IUPAC Name]
56750-13-1 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 503.7±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 258.4±31.8 °C
Index of Refraction: 1.821
Molar Refractivity: 63.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.55
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 85.55
Polar Surface Area: 143 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 84.8±7.0 dyne/cm
Molar Volume: 146.8±7.0 cm3

Click to predict properties on the Chemicalize site


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