Found 126 results

Search term: MF = 'C_{8}H_{7}ClN_{4}S_{2}'
ChemSpider 2D Image | 4-Chloro-5-methyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidine | C8H7ClN4S2

4-Chloro-5-methyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidine

  • Molecular FormulaC8H7ClN4S2
  • Average mass258.751 Da
  • Monoisotopic mass257.980072 Da
  • ChemSpider ID35853965

More details:

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

4-Chlor-5-methyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-5-methyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidine [ACD/IUPAC Name]
4-Chloro-5-méthyl-6-[(3-méthyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-5-methyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)thio]- [ACD/Index Name]
1534751-22-8 [RN]
MFCD23896204

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

Density: 1.5±0.1 g/cm3
Boiling Point: 431.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 214.9±31.5 °C
Index of Refraction: 1.666
Molar Refractivity: 62.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 32.02
ACD/KOC (pH 5.5): 416.12
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 32.02
ACD/KOC (pH 7.4): 416.12
Polar Surface Area: 105 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 83.1±5.0 dyne/cm
Molar Volume: 169.1±5.0 cm3

Click to predict properties on the Chemicalize site


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