ChemSpider 2D Image | (2S)-N-Ethyl-2-butanamine | C6H15N

(2S)-N-Ethyl-2-butanamine

  • Molecular FormulaC6H15N
  • Average mass101.190 Da
  • Monoisotopic mass101.120445 Da
  • ChemSpider ID32977451

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-Ethyl-2-butanamin [German] [ACD/IUPAC Name]
(2S)-N-Ethyl-2-butanamine [ACD/IUPAC Name]
(2S)-N-Éthyl-2-butanamine [French] [ACD/IUPAC Name]
2-Butanamine, N-ethyl-, (2S)- [ACD/Index Name]

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

Density: 0.7±0.1 g/cm3
Boiling Point: 101.5±8.0 °C at 760 mmHg
Vapour Pressure: 35.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.1±3.0 kJ/mol
Flash Point: -0.1±9.3 °C
Index of Refraction: 1.403
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 22.0±3.0 dyne/cm
Molar Volume: 136.8±3.0 cm3

Click to predict properties on the Chemicalize site


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