Found 56 results

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

N-[5-(Methylsulfanyl)-1,3,4-thiadiazol-2-yl]glycine

  • Molecular FormulaC5H7N3O2S2
  • Average mass205.258 Da
  • Monoisotopic mass204.997971 Da
  • ChemSpider ID37548375

More details:

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

Glycine, N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-[5-(Methylsulfanyl)-1,3,4-thiadiazol-2-yl]glycin [German] [ACD/IUPAC Name]
N-[5-(Methylsulfanyl)-1,3,4-thiadiazol-2-yl]glycine [ACD/IUPAC Name]
N-[5-(Méthylsulfanyl)-1,3,4-thiadiazol-2-yl]glycine [French] [ACD/IUPAC Name]
1521341-02-5 [RN]
MFCD22122660

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

Density: 1.6±0.1 g/cm3
Boiling Point: 431.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 214.9±29.3 °C
Index of Refraction: 1.647
Molar Refractivity: 47.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 86.9±5.0 dyne/cm
Molar Volume: 131.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement