ChemSpider 2D Image | 4-(~2~H_9_)Butylaniline | C10H6D9N

4-(2H9)Butylaniline

  • Molecular FormulaC10H6D9N
  • Average mass158.288 Da
  • Monoisotopic mass158.176941 Da
  • ChemSpider ID24533446

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2H9)Butylanilin [German] [ACD/IUPAC Name]
4-(2H9)Butylaniline [ACD/IUPAC Name]
4-(2H9)Butylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(butyl-d9)- [ACD/Index Name]
1219794-78-1 [RN]
1-Amino-4-butylbenzene
4-n-Butyl-d9-aniline

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

Density: 0.9±0.1 g/cm3
Boiling Point: 261.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 101.7±0.0 °C
Index of Refraction: 1.538
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 49.49
ACD/KOC (pH 5.5): 532.99
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.83
ACD/KOC (pH 7.4): 665.83
Polar Surface Area: 26 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


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