ChemSpider 2D Image | N-[4-(Hexyloxy)benzyl]-2-propanamine | C16H27NO

N-[4-(Hexyloxy)benzyl]-2-propanamine

  • Molecular FormulaC16H27NO
  • Average mass249.392 Da
  • Monoisotopic mass249.209259 Da
  • ChemSpider ID21330517

More details:

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

{[4-(hexyloxy)phenyl]methyl}(isopropyl)amine
{[4-(hexyloxy)phenyl]methyl}(propan-2-yl)amine
1040683-27-9 [RN]
Benzenemethanamine, 4-(hexyloxy)-N-(1-methylethyl)- [ACD/Index Name]
N-[4-(Hexyloxy)benzyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[4-(Hexyloxy)benzyl]-2-propanamine [ACD/IUPAC Name]
N-[4-(Hexyloxy)benzyl]-2-propanamine [French] [ACD/IUPAC Name]
MFCD10687745 [MDL number]
N-(4-(hexyloxy)benzyl)propan-2-amine
N-[(4-hexoxyphenyl)methyl]propan-2-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 339.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 148.9±10.4 °C
Index of Refraction: 1.491
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 3.09
ACD/KOC (pH 5.5): 10.41
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 14.36
ACD/KOC (pH 7.4): 48.32
Polar Surface Area: 21 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 271.0±3.0 cm3

Click to predict properties on the Chemicalize site


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