ChemSpider 2D Image | 3-[(Octyloxy)methyl]aniline | C15H25NO

3-[(Octyloxy)methyl]aniline

  • Molecular FormulaC15H25NO
  • Average mass235.365 Da
  • Monoisotopic mass235.193619 Da
  • ChemSpider ID24323537

More details:

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

3-[(Octyloxy)methyl]anilin [German] [ACD/IUPAC Name]
3-[(Octyloxy)methyl]aniline [ACD/IUPAC Name]
3-[(Octyloxy)méthyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-[(octyloxy)methyl]- [ACD/Index Name]
1039933-71-5 [RN]
MFCD11196400 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 346.1±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 150.8±14.2 °C
Index of Refraction: 1.514
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1513.77
ACD/KOC (pH 5.5): 6457.56
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1611.42
ACD/KOC (pH 7.4): 6874.09
Polar Surface Area: 35 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 246.4±3.0 cm3

Click to predict properties on the Chemicalize site


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