Found 6 results

Search term: YJZYMMDEDLLIIP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5,6,7,8-Tetrahydro-2-naphthalenyl)ethanaminium | C12H18N

1-(5,6,7,8-Tetrahydro-2-naphthalenyl)ethanaminium

  • Molecular FormulaC12H18N
  • Average mass176.277 Da
  • Monoisotopic mass176.143372 Da
  • ChemSpider ID95582956

  • Charge - Charge

More details:

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

1-(5,6,7,8-Tétrahydro-2-naphtalényl)éthanaminium [French] [ACD/IUPAC Name]
1-(5,6,7,8-Tetrahydro-2-naphthalenyl)ethanaminium [ACD/IUPAC Name]
1-(5,6,7,8-Tetrahydro-2-naphthalinyl)ethanaminium [German] [ACD/IUPAC Name]
2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-α-methyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 291.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 121.2±8.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.27
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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