Found 56 results

Search term: MF = 'C_{5}H_{7}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoic acid | C5H7N3O2S2

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoic acid

  • Molecular FormulaC5H7N3O2S2
  • Average mass205.258 Da
  • Monoisotopic mass204.997971 Da
  • ChemSpider ID22897716

More details:

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

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoic acid [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]propansäure [German] [ACD/IUPAC Name]
Acide 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]- [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: 447.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.7±29.3 °C
Index of Refraction: 1.667
Molar Refractivity: 47.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 95.9±5.0 dyne/cm
Molar Volume: 127.9±5.0 cm3

Click to predict properties on the Chemicalize site


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