Found 912 results

Search term: MF = 'C_{10}H_{11}N_{5}S'
ChemSpider 2D Image | 6-Methyl-5-(2-phenylhydrazino)-1,2,4-triazine-3(2H)-thione | C10H11N5S

6-Methyl-5-(2-phenylhydrazino)-1,2,4-triazine-3(2H)-thione

  • Molecular FormulaC10H11N5S
  • Average mass233.293 Da
  • Monoisotopic mass233.073517 Da
  • ChemSpider ID21604965

More details:

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

1,2,4-Triazine-3-thiol, 6-methyl-5-(2-phenylhydrazinyl)- [ACD/Index Name]
6-Methyl-5-(2-phenylhydrazino)-1,2,4-triazin-3(2H)-thion [German] [ACD/IUPAC Name]
6-Methyl-5-(2-phenylhydrazino)-1,2,4-triazine-3(2H)-thione [ACD/IUPAC Name]
6-Méthyl-5-(2-phénylhydrazino)-1,2,4-triazine-3(2H)-thione [French] [ACD/IUPAC Name]
6-methyl-5-(2-phenylhydrazin-1-yl)-1,2,4-triazine-3-thiol
6-methyl-5-(2-phenylhydrazinyl)-1,2,4-triazine-3-thiol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 346.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.2±30.7 °C
Index of Refraction: 1.758
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 77.7±3.0 dyne/cm
Molar Volume: 164.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement