Found 442 results

Search term: MF = 'C_{10}H_{12}ClN_{5}S'

ChemSpider 2D Image | hydrazinecarbothioamide, 2-(6-chloro-5-cyano-4-methyl-2-pyridinyl)-N-ethyl- | C10H12ClN5S

hydrazinecarbothioamide, 2-(6-chloro-5-cyano-4-methyl-2-pyridinyl)-N-ethyl-

  • Molecular FormulaC10H12ClN5S
  • Average mass269.754 Da
  • Monoisotopic mass269.050201 Da
  • ChemSpider ID21664859

More details:






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

hydrazinecarbothioamide, 2-(6-chloro-5-cyano-4-methyl-2-pyridinyl)-N-ethyl-
1-[(6-CHLORO-5-CYANO-4-METHYLPYRIDIN-2-YL)AMINO]-3-ETHYLTHIOUREA
2-(6-chloro-5-cyano-4-methylpyridin-2-yl)-N-ethylhydrazinecarbothioamide
2-chloro-6-{2-[(ethylamino)thioxomethyl]hydrazino}-4-methylpyridine-3-carbonitrile

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

Density: 1.4±0.1 g/cm3
Boiling Point: 420.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.1±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 70.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.42
ACD/KOC (pH 5.5): 235.10
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.40
ACD/KOC (pH 7.4): 234.82
Polar Surface Area: 105 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 197.5±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement