ChemSpider 2D Image | N-[1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]cyclopropanamine | C19H29N

N-[1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]cyclopropanamine

  • Molecular FormulaC19H29N
  • Average mass271.440 Da
  • Monoisotopic mass271.230011 Da
  • ChemSpider ID29290425

More details:

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

2-Naphthalenemethanamine, N-cyclopropyl-5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl- [ACD/Index Name]
N-[1-(5,5,8,8-Tétraméthyl-5,6,7,8-tétrahydro-2-naphtalényl)éthyl]cyclopropanamine [French] [ACD/IUPAC Name]
N-[1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]cyclopropanamine [ACD/IUPAC Name]
N-[1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalinyl)ethyl]cyclopropanamin [German] [ACD/IUPAC Name]
1420966-08-0 [RN]
N-(1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethyl)cyclopropanamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 352.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.5±14.7 °C
Index of Refraction: 1.543
Molar Refractivity: 86.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 17.24
ACD/KOC (pH 5.5): 41.54
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 590.60
ACD/KOC (pH 7.4): 1423.03
Polar Surface Area: 12 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 274.3±5.0 cm3

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