Found 62 results

Search term: MF = 'C_{16}H_{16}Cl_{2}N_{4}S'
ChemSpider 2D Image | 3-{[(2,2-Dichlorocyclopropyl)methyl]sulfanyl}-5-propyl-5H-[1,2,4]triazino[5,6-b]indole | C16H16Cl2N4S

3-{[(2,2-Dichlorocyclopropyl)methyl]sulfanyl}-5-propyl-5H-[1,2,4]triazino[5,6-b]indole

  • Molecular FormulaC16H16Cl2N4S
  • Average mass367.296 Da
  • Monoisotopic mass366.047272 Da
  • ChemSpider ID30053653

More details:

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

3-{[(2,2-Dichlorcyclopropyl)methyl]sulfanyl}-5-propyl-5H-[1,2,4]triazino[5,6-b]indol [German] [ACD/IUPAC Name]
3-{[(2,2-Dichlorocyclopropyl)methyl]sulfanyl}-5-propyl-5H-[1,2,4]triazino[5,6-b]indole [ACD/IUPAC Name]
3-{[(2,2-Dichlorocyclopropyl)méthyl]sulfanyl}-5-propyl-5H-[1,2,4]triazino[5,6-b]indole [French] [ACD/IUPAC Name]
5H-1,2,4-Triazino[5,6-b]indole, 3-[[(2,2-dichlorocyclopropyl)methyl]thio]-5-propyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 507.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.7±32.9 °C
Index of Refraction: 1.743
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2281.36
ACD/KOC (pH 5.5): 8805.64
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2292.89
ACD/KOC (pH 7.4): 8850.14
Polar Surface Area: 69 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 238.7±7.0 cm3

Click to predict properties on the Chemicalize site


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