ChemSpider 2D Image | 1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-(~2~H_3_)methyl-2-nitro(~13~C)guanidine | C513CH5D3ClN5O2S

1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-(2H3)methyl-2-nitro(13C)guanidine

  • Molecular FormulaC513CH5D3ClN5O2S
  • Average mass253.689 Da
  • Monoisotopic mass253.030914 Da
  • ChemSpider ID58779068

  • 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-(2H3)methyl-2-nitro(13C)guanidin [German] [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-(2H3)methyl-2-nitro(13C)guanidine [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazol-5-yl)méthyl]-3-(2H3)méthyl-2-nitro(13C)guanidine [French] [ACD/IUPAC Name]
Guanidine-13C, N-[(2-chloro-5-thiazolyl)methyl]-N'-methyl-d3-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 57.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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