ChemSpider 2D Image | Ethyl N-hydroxy-N-[(2Z,3S)-2-(hydroxyimino)-3-methylpentanoyl]-L-isoleucinate | C14H26N2O5

Ethyl N-hydroxy-N-[(2Z,3S)-2-(hydroxyimino)-3-methylpentanoyl]-L-isoleucinate

  • Molecular FormulaC14H26N2O5
  • Average mass302.367 Da
  • Monoisotopic mass302.184174 Da
  • ChemSpider ID78441781

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Ethyl N-hydroxy-N-[(2Z,3S)-2-(hydroxyimino)-3-methylpentanoyl]-L-isoleucinate [ACD/IUPAC Name]
Ethyl-N-hydroxy-N-[(2Z,3S)-2-(hydroxyimino)-3-methylpentanoyl]-L-isoleucinat [German] [ACD/IUPAC Name]
L-Isoleucine, N-hydroxy-N-[(2Z,3S)-2-(hydroxyimino)-3-methyl-1-oxopentyl]-, ethyl ester [ACD/Index Name]
N-Hydroxy-N-[(2Z,3S)-2-(hydroxyimino)-3-méthylpentanoyl]-L-isoleucinate d'éthyle [French] [ACD/IUPAC Name]
Confluenine F

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

Density: 1.1±0.1 g/cm3
Boiling Point: 432.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±6.0 kJ/mol
Flash Point: 215.5±29.3 °C
Index of Refraction: 1.500
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 27.97
ACD/KOC (pH 5.5): 374.50
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 8.35
ACD/KOC (pH 7.4): 111.85
Polar Surface Area: 99 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 264.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement