ChemSpider 2D Image | 5-(2-Amino-1-hydroxy-2-propanyl)-2-thiophenesulfonamide | C7H12N2O3S2

5-(2-Amino-1-hydroxy-2-propanyl)-2-thiophenesulfonamide

  • Molecular FormulaC7H12N2O3S2
  • Average mass236.312 Da
  • Monoisotopic mass236.028931 Da
  • ChemSpider ID60655420

More details:

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

2-Thiophenesulfonamide, 5-(1-amino-2-hydroxy-1-methylethyl)- [ACD/Index Name]
5-(2-Amino-1-hydroxy-2-propanyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-(2-Amino-1-hydroxy-2-propanyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-(2-Amino-1-hydroxy-2-propanyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
1213133-18-6 [RN]
1213223-53-0 [RN]
1824335-44-5 [RN]
MFCD24523947

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

Density: 1.5±0.1 g/cm3
Boiling Point: 501.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 256.8±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 56.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.27
Polar Surface Area: 143 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 159.2±3.0 cm3

Click to predict properties on the Chemicalize site


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