Found 238 results

Search term: MF = 'C_{8}H_{9}N_{5}S_{2}'
ChemSpider 2D Image | 2-Hydrazino-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyrimidine | C8H9N5S2

2-Hydrazino-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyrimidine

  • Molecular FormulaC8H9N5S2
  • Average mass239.321 Da
  • Monoisotopic mass239.029938 Da
  • ChemSpider ID48225092

More details:

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

2-Hydrazino-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyrimidin [German] [ACD/IUPAC Name]
2-Hydrazino-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyrimidine [ACD/IUPAC Name]
2-Hydrazino-4-[(4-méthyl-1,3-thiazol-2-yl)sulfanyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-hydrazinyl-4-[(4-methyl-2-thiazolyl)thio]- [ACD/Index Name]
2-hydrazinyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyrimidine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 505.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.3±32.9 °C
Index of Refraction: 1.714
Molar Refractivity: 62.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.56
ACD/KOC (pH 5.5): 86.25
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.59
ACD/KOC (pH 7.4): 86.88
Polar Surface Area: 130 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 91.6±5.0 dyne/cm
Molar Volume: 160.3±5.0 cm3

Click to predict properties on the Chemicalize site


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