ChemSpider 2D Image | 4-[2-(2-Methoxyethoxy)ethoxy]-1-butanamine | C9H21NO3

4-[2-(2-Methoxyethoxy)ethoxy]-1-butanamine

  • Molecular FormulaC9H21NO3
  • Average mass191.268 Da
  • Monoisotopic mass191.152145 Da
  • ChemSpider ID50555599

More details:

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

1-Butanamine, 4-[2-(2-methoxyethoxy)ethoxy]- [ACD/Index Name]
4-[2-(2-Methoxyethoxy)ethoxy]-1-butanamin [German] [ACD/IUPAC Name]
4-[2-(2-Methoxyethoxy)ethoxy]-1-butanamine [ACD/IUPAC Name]
4-[2-(2-Méthoxyéthoxy)éthoxy]-1-butanamine [French] [ACD/IUPAC Name]
1-[2-(4-aminobutoxy)ethoxy]-2-methoxyethane
1565070-82-7 [RN]
MFCD26910492

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

Density: 1.0±0.1 g/cm3
Boiling Point: 256.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 101.7±15.5 °C
Index of Refraction: 1.438
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -3.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 199.9±3.0 cm3

Click to predict properties on the Chemicalize site


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