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ChemSpider 2D Image | (2S,3S)-4-Methoxy-3-[(Z)-(1E)-1-octen-1-yl-ONN-azoxy]-2-butanol | C13H26N2O3

(2S,3S)-4-Methoxy-3-[(Z)-(1E)-1-octen-1-yl-ONN-azoxy]-2-butanol

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID25995307
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2S,3S)-4-Methoxy-3-[(Z)-(1E)-1-octen-1-yl-ONN-azoxy]-2-butanol [ACD/IUPAC Name]
(2S,3S)-4-Methoxy-3-[(Z)-(1E)-1-octen-1-yl-ONN-azoxy]-2-butanol [German] [ACD/IUPAC Name]
(2S,3S)-4-Méthoxy-3-[(Z)-(1E)-1-octén-1-yl-ONN-azoxy]-2-butanol [French] [ACD/IUPAC Name]
2-Butanol, 4-methoxy-3-[(Z)-2-[(1E)-1-octen-1-yl]-2-oxidodiazenyl]-, (2S,3S)- [ACD/Index Name]
(2s,3s)-4-methoxy-3-[(z)-oct-1-en-1-yl-onn-azoxy]butan-2-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 385.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.3±6.0 kJ/mol
Flash Point: 186.8±30.7 °C
Index of Refraction: 1.475
Molar Refractivity: 72.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 71 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 34.0±7.0 dyne/cm
Molar Volume: 255.9±7.0 cm3

Click to predict properties on the Chemicalize site






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