ChemSpider 2D Image | (1Z,3E)-N-Hydroxy-1-nitro-3-nonen-1-imine | C9H16N2O3

(1Z,3E)-N-Hydroxy-1-nitro-3-nonen-1-imine

  • Molecular FormulaC9H16N2O3
  • Average mass200.235 Da
  • Monoisotopic mass200.116089 Da
  • ChemSpider ID25996837

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,3E)-N-Hydroxy-1-nitro-3-nonen-1-imin [German] [ACD/IUPAC Name]
(1Z,3E)-N-Hydroxy-1-nitro-3-nonen-1-imine [ACD/IUPAC Name]
(1Z,3E)-N-Hydroxy-1-nitro-3-nonén-1-imine [French] [ACD/IUPAC Name]
3-Nonen-1-one, 1-nitro-, oxime, (1Z,3E)- [ACD/Index Name]
(NZ)-N-[(E)-1-nitronon-3-enylidene]hydroxylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 333.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.7±6.0 kJ/mol
Flash Point: 155.3±25.9 °C
Index of Refraction: 1.492
Molar Refractivity: 53.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 155.28
ACD/KOC (pH 5.5): 1200.15
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 8.54
ACD/KOC (pH 7.4): 66.01
Polar Surface Area: 78 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 184.0±7.0 cm3

Click to predict properties on the Chemicalize site


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