Found 9 results

Search term: IDJFQEVIICXDDP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Octahydro-2H-quinolizin-1-ylmethanethiolate | C10H18NS

Octahydro-2H-quinolizin-1-ylmethanethiolate

  • Molecular FormulaC10H18NS
  • Average mass184.322 Da
  • Monoisotopic mass184.116547 Da
  • ChemSpider ID95605574

  • Charge - Charge

More details:

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

2H-Quinolizine-1-methanethiol, octahydro-, ion(1-) [ACD/Index Name]
Octahydro-2H-chinolizin-1-ylmethanthiolat [German] [ACD/IUPAC Name]
Octahydro-2H-quinolizin-1-ylmethanethiolate [ACD/IUPAC Name]
Octahydro-2H-quinolizin-1-ylméthanethiolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 274.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.7±19.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.93
Polar Surface Area: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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