ChemSpider 2D Image | 2,6-Dimethyl-N-[4-(pentyloxy)benzyl]aniline | C20H27NO

2,6-Dimethyl-N-[4-(pentyloxy)benzyl]aniline

  • Molecular FormulaC20H27NO
  • Average mass297.435 Da
  • Monoisotopic mass297.209259 Da
  • ChemSpider ID21330572

More details:

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

1040686-48-3 [RN]
2,6-Dimethyl-N-[4-(pentyloxy)benzyl]anilin [German] [ACD/IUPAC Name]
2,6-Dimethyl-N-[4-(pentyloxy)benzyl]aniline [ACD/IUPAC Name]
2,6-Diméthyl-N-[4-(pentyloxy)benzyl]aniline [French] [ACD/IUPAC Name]
2,6-dimethyl-N-{[4-(pentyloxy)phenyl]methyl}aniline
Benzenemethanamine, N-(2,6-dimethylphenyl)-4-(pentyloxy)- [ACD/Index Name]
(2,6-dimethylphenyl)[4-(pentyloxy)benzyl]amine
2,6-dimethyl-N-(4-(pentyloxy)benzyl)aniline
2,6-dimethyl-N-[(4-pentoxyphenyl)methyl]aniline
MFCD10687804 [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: 431.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 187.0±15.4 °C
Index of Refraction: 1.565
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10236.85
ACD/KOC (pH 5.5): 25697.80
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10416.13
ACD/KOC (pH 7.4): 26147.86
Polar Surface Area: 21 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 292.2±3.0 cm3

Click to predict properties on the Chemicalize site


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