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Search term: 78438764 (Found by CSID)
ChemSpider 2D Image | (2R,3R)-3-[(Z)-(1E)-1-Hexen-1-yl-ONN-azoxy]-2-butanol | C10H20N2O2

(2R,3R)-3-[(Z)-(1E)-1-Hexen-1-yl-ONN-azoxy]-2-butanol

  • Molecular FormulaC10H20N2O2
  • Average mass200.278 Da
  • Monoisotopic mass200.152481 Da
  • ChemSpider ID78438764

  • 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

(2R,3R)-3-[(Z)-(1E)-1-Hexen-1-yl-ONN-azoxy]-2-butanol [German] [ACD/IUPAC Name]
(2R,3R)-3-[(Z)-(1E)-1-Hexen-1-yl-ONN-azoxy]-2-butanol [ACD/IUPAC Name]
(2R,3R)-3-[(Z)-(1E)-1-Hexén-1-yl-ONN-azoxy]-2-butanol [French] [ACD/IUPAC Name]
2-Butanol, 3-[(Z)-2-[(1E)-1-hexen-1-yl]-2-oxidodiazenyl]-, (2R,3R)- [ACD/Index Name]
Maniwamycin E

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

Density: 1.0±0.1 g/cm3
Boiling Point: 300.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.7±6.0 kJ/mol
Flash Point: 135.7±28.4 °C
Index of Refraction: 1.477
Molar Refractivity: 56.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.37
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: 61 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 33.4±7.0 dyne/cm
Molar Volume: 201.0±7.0 cm3

Click to predict properties on the Chemicalize site


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