ChemSpider 2D Image | 2,5-Dibutoxy-N,N-dibutyl-4-(4-morpholinyl)aniline | C26H46N2O3

2,5-Dibutoxy-N,N-dibutyl-4-(4-morpholinyl)aniline

  • Molecular FormulaC26H46N2O3
  • Average mass434.655 Da
  • Monoisotopic mass434.350830 Da
  • ChemSpider ID28672543

More details:






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

2,5-Dibutoxy-N,N-dibutyl-4-(4-morpholinyl)anilin [German] [ACD/IUPAC Name]
2,5-Dibutoxy-N,N-dibutyl-4-(4-morpholinyl)aniline [ACD/IUPAC Name]
2,5-Dibutoxy-N,N-dibutyl-4-(4-morpholinyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,5-dibutoxy-N,N-dibutyl-4-(4-morpholinyl)- [ACD/Index Name]
112493-23-9 [RN]
2,5-DIBUTOXY-N,N-DIBUTYL-4-(MORPHOLIN-4-YL)ANILINE
2,5-Dibutoxy-N,N-dibutyl-4-morpholinoaniline

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 554.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 142.7±27.3 °C
Index of Refraction: 1.513
Molar Refractivity: 131.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 248.19
ACD/KOC (pH 5.5): 416.53
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 7566.02
ACD/KOC (pH 7.4): 12697.70
Polar Surface Area: 34 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 436.8±3.0 cm3

Click to predict properties on the Chemicalize site






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