ChemSpider 2D Image | (3Z)-N-Hydroxy-3-octanimine | C8H17NO

(3Z)-N-Hydroxy-3-octanimine

  • Molecular FormulaC8H17NO
  • Average mass143.227 Da
  • Monoisotopic mass143.131012 Da
  • ChemSpider ID74844679

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-N-Hydroxy-3-octanimin [German] [ACD/IUPAC Name]
(3Z)-N-Hydroxy-3-octanimine [ACD/IUPAC Name]
(3Z)-N-Hydroxy-3-octanimine [French] [ACD/IUPAC Name]
3-Octanone, oxime, (3Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 227.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.1±6.0 kJ/mol
Flash Point: 124.6±8.0 °C
Index of Refraction: 1.445
Molar Refractivity: 42.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.36
ACD/KOC (pH 5.5): 982.60
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.36
ACD/KOC (pH 7.4): 982.59
Polar Surface Area: 33 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 28.7±7.0 dyne/cm
Molar Volume: 161.4±7.0 cm3

Click to predict properties on the Chemicalize site


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