ChemSpider 2D Image | 1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitro(~2~H_2_)guanidine | C6H6D2ClN5O2S

1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitro(2H2)guanidine

  • Molecular FormulaC6H6D2ClN5O2S
  • Average mass251.690 Da
  • Monoisotopic mass251.021271 Da
  • ChemSpider ID95736390

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2-Chlor-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitro(2H2)guanidin [German] [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitro(2H2)guanidine [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazol-5-yl)méthyl]-3-méthyl-2-nitro(2H2)guanidine [French] [ACD/IUPAC Name]
Guanidine-d2, N-[(2-chloro-5-thiazolyl)methyl]-N'-methyl-N''-nitro- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 435.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 217.0±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 57.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.00
Polar Surface Area: 123 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 147.9±7.0 cm3

Click to predict properties on the Chemicalize site


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