ChemSpider 2D Image | N,N,2,2-Tetramethyl-N'-octyl-1,3-propanediamine | C15H34N2

N,N,2,2-Tetramethyl-N'-octyl-1,3-propanediamine

  • Molecular FormulaC15H34N2
  • Average mass242.444 Da
  • Monoisotopic mass242.272202 Da
  • ChemSpider ID24287336

More details:

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

1,3-Propanediamine, N1,N1,2,2-tetramethyl-N3-octyl- [ACD/Index Name]
N,N,2,2-Tetramethyl-N'-octyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N,2,2-Tetramethyl-N'-octyl-1,3-propanediamine [ACD/IUPAC Name]
N,N,2,2-Tétraméthyl-N'-octyl-1,3-propanediamine [French] [ACD/IUPAC Name]
[3-(dimethylamino)-2,2-dimethylpropyl](octyl)amine

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

Density: 0.8±0.0 g/cm3
Boiling Point: 294.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 53.4±0.0 kJ/mol
Flash Point: 63.9±0.0 °C
Index of Refraction: 1.452
Molar Refractivity: 78.8±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 31.2±0.0 10-24cm3
Surface Tension: 28.9±0.0 dyne/cm
Molar Volume: 292.3±0.0 cm3

Click to predict properties on the Chemicalize site


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