ChemSpider 2D Image | (3E,5S)-N-Hydroxy-5-methyl-3-heptanimine | C8H17NO

(3E,5S)-N-Hydroxy-5-methyl-3-heptanimine

  • Molecular FormulaC8H17NO
  • Average mass143.227 Da
  • Monoisotopic mass143.131012 Da
  • ChemSpider ID96809184

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3E,5S)-N-Hydroxy-5-methyl-3-heptanimin [German] [ACD/IUPAC Name]
(3E,5S)-N-Hydroxy-5-methyl-3-heptanimine [ACD/IUPAC Name]
(3E,5S)-N-Hydroxy-5-méthyl-3-heptanimine [French] [ACD/IUPAC Name]
3-Heptanone, 5-methyl-, oxime, (3E,5S)- [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: 220.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.4±6.0 kJ/mol
Flash Point: 119.6±8.0 °C
Index of Refraction: 1.445
Molar Refractivity: 42.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.60
ACD/KOC (pH 5.5): 292.84
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.60
ACD/KOC (pH 7.4): 292.84
Polar Surface Area: 33 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 27.1±7.0 dyne/cm
Molar Volume: 160.5±7.0 cm3

Click to predict properties on the Chemicalize site


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