ChemSpider 2D Image | N-[2-(3,5-Dimethylphenoxy)ethyl]-2-butanamine | C14H23NO

N-[2-(3,5-Dimethylphenoxy)ethyl]-2-butanamine

  • Molecular FormulaC14H23NO
  • Average mass221.339 Da
  • Monoisotopic mass221.177963 Da
  • ChemSpider ID21330972

More details:

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

(butan-2-yl)[2-(3,5-dimethylphenoxy)ethyl]amine
[2-(3,5-dimethylphenoxy)ethyl](sec-butyl)amine
1040692-27-0 [RN]
2-Butanamine, N-[2-(3,5-dimethylphenoxy)ethyl]- [ACD/Index Name]
N-[2-(3,5-Dimethylphenoxy)ethyl]-2-butanamin [German] [ACD/IUPAC Name]
N-[2-(3,5-Dimethylphenoxy)ethyl]-2-butanamine [ACD/IUPAC Name]
N-[2-(3,5-Diméthylphénoxy)éthyl]-2-butanamine [French] [ACD/IUPAC Name]
[1040692-27-0] [RN]
MFCD10688205 [MDL number]
N-(2-(3,5-dimethylphenoxy)ethyl)butan-2-amine
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 328.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 139.3±14.0 °C
Index of Refraction: 1.495
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.73
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 6.81
ACD/KOC (pH 7.4): 41.51
Polar Surface Area: 21 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 237.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement