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Search term: GQFNXMSJXLKSSQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N,N',N'-Tetraethyl-7-tetradecyne-1,14-diamine | C22H44N2

N,N,N',N'-Tetraethyl-7-tetradecyne-1,14-diamine

  • Molecular FormulaC22H44N2
  • Average mass336.598 Da
  • Monoisotopic mass336.350464 Da
  • ChemSpider ID67038401

More details:

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

7-Tetradecyne-1,14-diamine, N1,N1,N14,N14-tetraethyl- [ACD/Index Name]
N,N,N',N'-Tetraethyl-7-tetradecin-1,14-diamin [German] [ACD/IUPAC Name]
N,N,N',N'-Tetraethyl-7-tetradecyne-1,14-diamine [ACD/IUPAC Name]
N,N,N',N'-Tétraéthyl-7-tétradécyne-1,14-diamine [French] [ACD/IUPAC Name]
1,14-bisdiethylamino-7-tetradecyne

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

Density: 0.9±0.1 g/cm3
Boiling Point: 419.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 181.4±12.4 °C
Index of Refraction: 1.474
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 3.27
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 3.33
Polar Surface Area: 6 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 389.5±3.0 cm3

Click to predict properties on the Chemicalize site


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