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Search term: BSVIAHLFUOLJKY (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-[1-(Diphenylmethyl)azetidin-3-yl]ethanamin | C18H22N2

2-[1-(Diphenylmethyl)azetidin-3-yl]ethanamin

  • Molecular FormulaC18H22N2
  • Average mass266.381 Da
  • Monoisotopic mass266.178314 Da
  • ChemSpider ID11279592

More details:






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

2-[1-(Diphenylmethyl)-3-azetidinyl]ethanamin [German] [ACD/IUPAC Name]
2-[1-(Diphenylmethyl)-3-azetidinyl]ethanamine [ACD/IUPAC Name]
2-[1-(Diphénylméthyl)-3-azétidinyl]éthanamine [French] [ACD/IUPAC Name]
2-[1-(Diphenylmethyl)azetidin-3-yl]ethanamin
2-[1-(diphenylmethyl)azetidin-3-yl]ethanamine
3-Azetidineethanamine, 1-(diphenylmethyl)- [ACD/Index Name]
162698-43-3 [RN]
2-(1-benzhydrylazetidin-3-yl)ethan-1-amine
2-(1-benzhydrylazetidin-3-yl)ethanamine
2-[1-(Diphenylmethyl)azetidin-3-yl]ethan-1-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 373.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 167.0±17.5 °C
Index of Refraction: 1.599
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.76
Polar Surface Area: 29 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site






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