ChemSpider 2D Image | N-[2-(2-sec-Butylphenoxy)butyl]-2,5-dimethylaniline | C22H31NO

N-[2-(2-sec-Butylphenoxy)butyl]-2,5-dimethylaniline

  • Molecular FormulaC22H31NO
  • Average mass325.488 Da
  • Monoisotopic mass325.240570 Da
  • ChemSpider ID21330385

More details:

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

1040687-92-0 [RN]
2,5-dimethyl-N-{2-[2-(sec-butyl)phenoxy]butyl}aniline
Benzenamine, 2,5-dimethyl-N-[2-[2-(1-methylpropyl)phenoxy]butyl]- [ACD/Index Name]
N-[2-(2-sec-Butylphenoxy)butyl]-2,5-dimethylanilin [German] [ACD/IUPAC Name]
N-[2-(2-sec-Butylphenoxy)butyl]-2,5-dimethylaniline [ACD/IUPAC Name]
N-[2-(2-sec-Butylphénoxy)butyl]-2,5-diméthylaniline [French] [ACD/IUPAC Name]
N-{2-[2-(butan-2-yl)phenoxy]butyl}-2,5-dimethylaniline
MFCD10687622 [MDL number]
N-(2-(2-(sec-butyl)phenoxy)butyl)-2,5-dimethylaniline
N-[2-(2-butan-2-ylphenoxy)butyl]-2,5-dimethylaniline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 470.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 205.4±18.2 °C
Index of Refraction: 1.553
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 33817.90
ACD/KOC (pH 5.5): 59873.22
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35569.43
ACD/KOC (pH 7.4): 62974.23
Polar Surface Area: 21 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 326.3±3.0 cm3

Click to predict properties on the Chemicalize site


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