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Search term: ZVQCVBXEODEXGV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2-Chloro-1,3-thiazol-5-yl)-1,2-dimethyl-3-nitroguanidine | C6H8ClN5O2S

1-(2-Chloro-1,3-thiazol-5-yl)-1,2-dimethyl-3-nitroguanidine

  • Molecular FormulaC6H8ClN5O2S
  • Average mass249.678 Da
  • Monoisotopic mass249.008728 Da
  • ChemSpider ID60959099

More details:

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

1-(2-Chlor-1,3-thiazol-5-yl)-1,2-dimethyl-3-nitroguanidin [German] [ACD/IUPAC Name]
1-(2-Chloro-1,3-thiazol-5-yl)-1,2-dimethyl-3-nitroguanidine [ACD/IUPAC Name]
1-(2-Chloro-1,3-thiazol-5-yl)-1,2-diméthyl-3-nitroguanidine [French] [ACD/IUPAC Name]
Guanidine, N-(2-chloro-5-thiazolyl)-N,N''-dimethyl-N'-nitro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 399.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.1±30.7 °C
Index of Refraction: 1.689
Molar Refractivity: 58.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.81
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.30
Polar Surface Area: 115 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 153.1±7.0 cm3

Click to predict properties on the Chemicalize site


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