Found 239 results

Search term: MF = 'C_{8}H_{7}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 2-{[(5-Nitro-3-thienyl)methyl]sulfanyl}-1H-imidazole | C8H7N3O2S2

2-{[(5-Nitro-3-thienyl)methyl]sulfanyl}-1H-imidazole

  • Molecular FormulaC8H7N3O2S2
  • Average mass241.290 Da
  • Monoisotopic mass240.997971 Da
  • ChemSpider ID30463345

More details:

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

1H-Imidazole, 2-[[(5-nitro-3-thienyl)methyl]thio]- [ACD/Index Name]
2-{[(5-Nitro-3-thienyl)methyl]sulfanyl}-1H-imidazol [German] [ACD/IUPAC Name]
2-{[(5-Nitro-3-thienyl)methyl]sulfanyl}-1H-imidazole [ACD/IUPAC Name]
2-{[(5-Nitro-3-thiényl)méthyl]sulfanyl}-1H-imidazole [French] [ACD/IUPAC Name]
2-{[(5-NITROTHIOPHEN-3-YL)METHYL]SULFANYL}-1H-IMIDAZOLE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 505.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.7±32.9 °C
Index of Refraction: 1.699
Molar Refractivity: 60.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 13.32
ACD/KOC (pH 5.5): 170.32
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.20
ACD/KOC (pH 7.4): 424.70
Polar Surface Area: 128 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 82.9±5.0 dyne/cm
Molar Volume: 155.4±5.0 cm3

Click to predict properties on the Chemicalize site


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