ChemSpider 2D Image | N,N-Bis(3-methylbutyl)-1-octanamine | C18H39N

N,N-Bis(3-methylbutyl)-1-octanamine

  • Molecular FormulaC18H39N
  • Average mass269.509 Da
  • Monoisotopic mass269.308258 Da
  • ChemSpider ID57514825

More details:

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

1-Octanamine, N,N-bis(3-methylbutyl)- [ACD/Index Name]
N,N-Bis(3-methylbutyl)-1-octanamin [German] [ACD/IUPAC Name]
N,N-Bis(3-methylbutyl)-1-octanamine [ACD/IUPAC Name]
N,N-Bis(3-méthylbutyl)-1-octanamine [French] [ACD/IUPAC Name]
31447-99-1 [RN]
BIS(3-METHYLBUTYL)(OCTYL)AMINE
N,N-Bis(3-methylbutyl)octan-1-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: 290.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 114.8±8.5 °C
Index of Refraction: 1.447
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 128.18
ACD/KOC (pH 5.5): 149.26
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 495.58
ACD/KOC (pH 7.4): 577.07
Polar Surface Area: 3 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 333.7±3.0 cm3

Click to predict properties on the Chemicalize site


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