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Search term: HKFFFTYAVIBNOI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Benzyl-N-methyl-4-[2-(2-phenylethyl)phenoxy]-1-butanamine | C26H31NO

N-Benzyl-N-methyl-4-[2-(2-phenylethyl)phenoxy]-1-butanamine

  • Molecular FormulaC26H31NO
  • Average mass373.530 Da
  • Monoisotopic mass373.240570 Da
  • ChemSpider ID23147133

More details:

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

Benzenemethanamine, N-methyl-N-[4-[2-(2-phenylethyl)phenoxy]butyl]- [ACD/Index Name]
N-Benzyl-N-methyl-4-[2-(2-phenylethyl)phenoxy]-1-butanamin [German] [ACD/IUPAC Name]
N-Benzyl-N-methyl-4-[2-(2-phenylethyl)phenoxy]-1-butanamine [ACD/IUPAC Name]
N-Benzyl-N-méthyl-4-[2-(2-phényléthyl)phénoxy]-1-butanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 483.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 140.4±27.7 °C
Index of Refraction: 1.576
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 215.46
ACD/KOC (pH 5.5): 256.01
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 7681.28
ACD/KOC (pH 7.4): 9126.74
Polar Surface Area: 12 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 357.4±3.0 cm3

Click to predict properties on the Chemicalize site


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