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Search term: ZVFDXHBBDDEONB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Ethyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanamine | C18H29N

N-Ethyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanamine

  • Molecular FormulaC18H29N
  • Average mass259.430 Da
  • Monoisotopic mass259.230011 Da
  • ChemSpider ID29292252

More details:

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

2-Naphthalenemethanamine, N-ethyl-5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl- [ACD/Index Name]
N-Éthyl-1-(5,5,8,8-tétraméthyl-5,6,7,8-tétrahydro-2-naphtalényl)éthanamine [French] [ACD/IUPAC Name]
N-Ethyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanamine [ACD/IUPAC Name]
N-Ethyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalinyl)ethanamin [German] [ACD/IUPAC Name]
1420954-73-9 [RN]
N-ethyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 326.7±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 123.8±11.4 °C
Index of Refraction: 1.495
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 9.93
ACD/KOC (pH 5.5): 23.91
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 38.47
ACD/KOC (pH 7.4): 92.69
Polar Surface Area: 12 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site


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