ChemSpider 2D Image | N,N-Bis[(~2~H_9_)butyl](~2~H_9_)butan-1-amine | C12D27N

N,N-Bis[(2H9)butyl](2H9)butan-1-amine

  • Molecular FormulaC12D27N
  • Average mass212.516 Da
  • Monoisotopic mass212.383820 Da
  • ChemSpider ID24533820

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Butan-d9-amine, N,N-di(butyl-d9)- [ACD/Index Name]
N,N-Bis[(2H9)butyl](2H9)butan-1-amine
N,N-Bis[(2H9)butyl]-1-(2H9)butanamin [German] [ACD/IUPAC Name]
N,N-Bis[(2H9)butyl]-1-(2H9)butanamine [ACD/IUPAC Name]
N,N-Bis[(2H9)butyl]-1-(2H9)butanamine [French] [ACD/IUPAC Name]
1219805-78-3 [RN]
N,N-Dibutyl-1-butanamine [ACD/IUPAC Name]
Tributylamine
Tri-n-butyl-d27-amine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 215.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 63.3±0.0 °C
Index of Refraction: 1.438
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.60
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 14.68
Polar Surface Area: 3 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 233.9±3.0 cm3

Click to predict properties on the Chemicalize site


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