Found 3 results

Search term: MF = 'C_{5}H_{8}N_{6}OS_{2}'
ChemSpider 2D Image | 2-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazinecarbodithioic acid | C5H8N6OS2

2-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazinecarbodithioic acid

  • Molecular FormulaC5H8N6OS2
  • Average mass232.287 Da
  • Monoisotopic mass232.020096 Da
  • ChemSpider ID102090554

More details:

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

1H-1,2,4-Triazole-1-acetic acid, 3-amino-, 2-(mercaptothioxomethyl)hydrazide [ACD/Index Name]
2-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazincarbodithiosäure [German] [ACD/IUPAC Name]
2-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazinecarbodithioic acid [ACD/IUPAC Name]
Acide 2-[2-(3-amino-1H-1,2,4-triazol-1-yl)acétyl]hydrazinecarbodithioïque [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.860
Molar Refractivity: 56.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 80.3±7.0 dyne/cm
Molar Volume: 125.7±7.0 cm3

Click to predict properties on the Chemicalize site


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