ChemSpider 2D Image | 4-Methoxy-N-[4-(pentyloxy)benzyl]aniline | C19H25NO2

4-Methoxy-N-[4-(pentyloxy)benzyl]aniline

  • Molecular FormulaC19H25NO2
  • Average mass299.407 Da
  • Monoisotopic mass299.188538 Da
  • ChemSpider ID21330315

More details:

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

1040687-96-4 [RN]
4-Methoxy-N-[4-(pentyloxy)benzyl]anilin [German] [ACD/IUPAC Name]
4-Methoxy-N-[4-(pentyloxy)benzyl]aniline [ACD/IUPAC Name]
4-Méthoxy-N-[4-(pentyloxy)benzyl]aniline [French] [ACD/IUPAC Name]
4-METHOXY-N-{[4-(PENTYLOXY)PHENYL]METHYL}ANILINE
Benzenemethanamine, N-(4-methoxyphenyl)-4-(pentyloxy)- [ACD/Index Name]
(4-methoxyphenyl)[4-(pentyloxy)benzyl]amine
4-methoxy-N-(4-(pentyloxy)benzyl)aniline
4-methoxy-N-[(4-pentoxyphenyl)methyl]aniline
MFCD10687562 [MDL number]
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 438.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 187.6±14.0 °C
Index of Refraction: 1.564
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2701.02
ACD/KOC (pH 5.5): 9515.74
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3155.01
ACD/KOC (pH 7.4): 11115.12
Polar Surface Area: 30 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement