ChemSpider 2D Image | N,N-Bis[(1,1-~2~H_2_)octyl](1,1-~2~H_2_)octan-1-amine | C24H45D6N

N,N-Bis[(1,1-2H2)octyl](1,1-2H2)octan-1-amine

  • Molecular FormulaC24H45D6N
  • Average mass359.705 Da
  • Monoisotopic mass359.439819 Da
  • ChemSpider ID24533287

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Octan-1,1-d2-amine, N,N-di(octyl-1,1-d2)- [ACD/Index Name]
N,N-Bis[(1,1-2H2)octyl](1,1-2H2)octan-1-amine
N,N-Bis[(1,1-2H2)octyl]-1-(1,1-2H2)octanamin [German] [ACD/IUPAC Name]
N,N-Bis[(1,1-2H2)octyl]-1-(1,1-2H2)octanamine [ACD/IUPAC Name]
N,N-Bis[(1,1-2H2)octyl]-1-(1,1-2H2)octanamine [French] [ACD/IUPAC Name]
1219798-90-9 [RN]
Tri(octyl-1,1-d2)amine
TRICAPRYLYLAMINE
Tri-n-octylamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 363.5±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 147.4±6.6 °C
Index of Refraction: 1.454
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 11.22
ACD/LogD (pH 5.5): 7.56
ACD/BCF (pH 5.5): 59604.50
ACD/KOC (pH 5.5): 12096.49
ACD/LogD (pH 7.4): 8.10
ACD/BCF (pH 7.4): 207841.08
ACD/KOC (pH 7.4): 42180.48
Polar Surface Area: 3 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 432.0±3.0 cm3

Click to predict properties on the Chemicalize site


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