Found 1 result

Search term: UMFZOJLAVOSHQH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Methyl-2-(1-piperazinyl)-6H-1,3,4-thiadiazine | C8H14N4S

5-Methyl-2-(1-piperazinyl)-6H-1,3,4-thiadiazine

  • Molecular FormulaC8H14N4S
  • Average mass198.289 Da
  • Monoisotopic mass198.093918 Da
  • ChemSpider ID25083903

More details:

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

5-Methyl-2-(1-piperazinyl)-6H-1,3,4-thiadiazin [German] [ACD/IUPAC Name]
5-Methyl-2-(1-piperazinyl)-6H-1,3,4-thiadiazine [ACD/IUPAC Name]
5-Méthyl-2-(1-pipérazinyl)-6H-1,3,4-thiadiazine [French] [ACD/IUPAC Name]
6H-1,3,4-Thiadiazine, 5-methyl-2-(1-piperazinyl)- [ACD/Index Name]
1202996-14-2 [RN]
5-methyl-2-(piperazin-1-yl)-6H-1,3,4-thiadiazine
5-methyl-2-piperazinyl-6H-1,3,4-thiadiazine
MFCD18459108

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

Density: 1.4±0.1 g/cm3
Boiling Point: 322.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.5±30.7 °C
Index of Refraction: 1.697
Molar Refractivity: 55.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -3.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 142.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement