ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-N'-octyl-1,2-ethanediamine | C14H32N2

N-(2-Methyl-2-propanyl)-N'-octyl-1,2-ethanediamine

  • Molecular FormulaC14H32N2
  • Average mass228.417 Da
  • Monoisotopic mass228.256546 Da
  • ChemSpider ID21390616

More details:

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

1,2-Ethanediamine, N1-(1,1-dimethylethyl)-N2-octyl- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-N'-octyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-N'-octyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-N'-octyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
[2-(TERT-BUTYLAMINO)ETHYL](OCTYL)AMINE
886500-92-1 [RN]
MFCD07370036
N1-tert-Butyl-N2-octylethane-1,2-diamine
N-tert-Butyl-N'-octyl ethylenediamine

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

CCRIS 4693 [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 289.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 143.8±11.6 °C
Index of Refraction: 1.447
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 7.44
Polar Surface Area: 24 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 277.3±3.0 cm3

Click to predict properties on the Chemicalize site


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