ChemSpider 2D Image | diisopropyl ethyl amine | C7H11N3O2

diisopropyl ethyl amine

  • Molecular FormulaC7H11N3O2
  • Average mass169.181 Da
  • Monoisotopic mass169.085129 Da
  • ChemSpider ID24776632

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

diisopropyl ethyl amine
L-Aspartamide, N1-2-propyn-1-yl- [ACD/Index Name]
N1-2-Propin-1-yl-L-aspartamid [German] [ACD/IUPAC Name]
N1-2-Propyn-1-yl-L-aspartamide [ACD/IUPAC Name]
N1-2-Propyn-1-yl-L-aspartamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.0±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.13
Polar Surface Area: 98 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 138.6±3.0 cm3

Click to predict properties on the Chemicalize site


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