ChemSpider 2D Image | 1-[(Ethylsulfonyl)oxy]guanidine | C3H9N3O3S

1-[(Ethylsulfonyl)oxy]guanidine

  • Molecular FormulaC3H9N3O3S
  • Average mass167.187 Da
  • Monoisotopic mass167.036469 Da
  • ChemSpider ID67156593

More details:

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

1-[(Ethylsulfonyl)oxy]guanidin [German] [ACD/IUPAC Name]
1-[(Ethylsulfonyl)oxy]guanidine [ACD/IUPAC Name]
1-[(Éthylsulfonyl)oxy]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[(ethylsulfonyl)oxy]- [ACD/Index Name]
guanidino ethane sulfonate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 261.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 111.6±22.6 °C
Index of Refraction: 1.566
Molar Refractivity: 34.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.03
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.03
Polar Surface Area: 114 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 104.9±7.0 cm3

Click to predict properties on the Chemicalize site


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