Found 144 results

Search term: MF = 'C_{11}H_{15}IN_{2}S'
ChemSpider 2D Image | 6-Iodo-2-[2-(methylsulfanyl)ethyl]-1,2,3,4-tetrahydroquinoxaline | C11H15IN2S

6-Iodo-2-[2-(methylsulfanyl)ethyl]-1,2,3,4-tetrahydroquinoxaline

  • Molecular FormulaC11H15IN2S
  • Average mass334.220 Da
  • Monoisotopic mass334.000061 Da
  • ChemSpider ID36974058

More details:

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

6-Iod-2-[2-(methylsulfanyl)ethyl]-1,2,3,4-tetrahydrochinoxalin [German] [ACD/IUPAC Name]
6-Iodo-2-[2-(methylsulfanyl)ethyl]-1,2,3,4-tetrahydroquinoxaline [ACD/IUPAC Name]
6-Iodo-2-[2-(méthylsulfanyl)éthyl]-1,2,3,4-tétrahydroquinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 1,2,3,4-tetrahydro-6-iodo-2-[2-(methylthio)ethyl]- [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: 422.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.3±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 526.32
ACD/KOC (pH 5.5): 3077.23
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 531.87
ACD/KOC (pH 7.4): 3109.70
Polar Surface Area: 49 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


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