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Search term: SNDQNGCYGQWMEN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Iodo-1,2,3,4-tetrahydroisoquinoline | C9H10IN

6-Iodo-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC9H10IN
  • Average mass259.087 Da
  • Monoisotopic mass258.985779 Da
  • ChemSpider ID32815910

More details:

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

6-Iod-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
6-Iodo-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
6-Iodo-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 1,2,3,4-tetrahydro-6-iodo- [ACD/Index Name]
1,2,3,4-Tetrahydro-6-iodo-isoquinoline
72299-61-7 [RN]
MFCD12406208

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

Density: 1.7±0.1 g/cm3
Boiling Point: 305.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.4±27.9 °C
Index of Refraction: 1.627
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 20.83
Polar Surface Area: 12 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site


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