ChemSpider 2D Image | N-Ethyl-N-(4-{[10-(1-pyrrolidinyl)decyl]oxy}benzyl)ethanamine | C25H44N2O

N-Ethyl-N-(4-{[10-(1-pyrrolidinyl)decyl]oxy}benzyl)ethanamine

  • Molecular FormulaC25H44N2O
  • Average mass388.630 Da
  • Monoisotopic mass388.345367 Da
  • ChemSpider ID24663764

More details:

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

Benzenemethanamine, N,N-diethyl-4-[[10-(1-pyrrolidinyl)decyl]oxy]- [ACD/Index Name]
N-Ethyl-N-(4-{[10-(1-pyrrolidinyl)decyl]oxy}benzyl)ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-(4-{[10-(1-pyrrolidinyl)decyl]oxy}benzyl)ethanamine [ACD/IUPAC Name]
N-Éthyl-N-(4-{[10-(1-pyrrolidinyl)décyl]oxy}benzyl)éthanamine [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: 476.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 120.1±19.0 °C
Index of Refraction: 1.510
Molar Refractivity: 121.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 4.73
ACD/KOC (pH 5.5): 7.23
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 5.01
ACD/KOC (pH 7.4): 7.67
Polar Surface Area: 16 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 407.4±3.0 cm3

Click to predict properties on the Chemicalize site


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