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

ChemSpider 2D Image | N-(1,2-Diphenylethyl)-4-methyl-4-(5-methyl-2-furyl)-2-pentanamine | C25H31NO

N-(1,2-Diphenylethyl)-4-methyl-4-(5-methyl-2-furyl)-2-pentanamine

  • Molecular FormulaC25H31NO
  • Average mass361.520 Da
  • Monoisotopic mass361.240570 Da
  • ChemSpider ID21628259

More details:






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

2-Furanpropanamine, N-(1,2-diphenylethyl)-α,γ,γ,5-tetramethyl- [ACD/Index Name]
N-(1,2-Diphenylethyl)-4-methyl-4-(5-methyl-2-furyl)-2-pentanamin [German] [ACD/IUPAC Name]
N-(1,2-Diphenylethyl)-4-methyl-4-(5-methyl-2-furyl)-2-pentanamine [ACD/IUPAC Name]
N-(1,2-Diphényléthyl)-4-méthyl-4-(5-méthyl-2-furyl)-2-pentanamine [French] [ACD/IUPAC Name]
N-(1,2-DIPHENYLETHYL)-4-METHYL-4-(5-METHYLFURAN-2-YL)PENTAN-2-AMINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 467.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.7±25.4 °C
Index of Refraction: 1.553
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 24.10
ACD/KOC (pH 5.5): 47.14
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 347.28
ACD/KOC (pH 7.4): 679.09
Polar Surface Area: 25 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 352.6±3.0 cm3

Click to predict properties on the Chemicalize site






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