ChemSpider 2D Image | MFCD00156692 | C15H22INO2

MFCD00156692

  • Molecular FormulaC15H22INO2
  • Average mass375.245 Da
  • Monoisotopic mass375.069519 Da
  • ChemSpider ID13216604

  • Charge - Charge

More details:

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

(6-Methoxy-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)-N,N,N-trimethylmethanaminium iodide [ACD/IUPAC Name]
(6-Methoxy-1-oxo-1,2,3,4-tetrahydro-2-naphthalinyl)-N,N,N-trimethylmethanaminiumiodid [German] [ACD/IUPAC Name]
(6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRO-2-NAPHTHYLMETHYL)TRIMETHYLAMMONIUM IODIDE
2-Naphthalenemethanaminium, 1,2,3,4-tetrahydro-6-methoxy-N,N,N-trimethyl-1-oxo-, iodide (1:1) [ACD/Index Name]
82875-91-0 [RN]
Iodure de (6-méthoxy-1-oxo-1,2,3,4-tétrahydro-2-naphtalényl)-N,N,N-triméthylméthanaminium [French] [ACD/IUPAC Name]
MFCD00156692
1-(6-Methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N,N-trimethylmethanaminium iodide

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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