ChemSpider 2D Image | (1Z)-N-Hydroxy-6-methyl-1-indanimine | C10H11NO

(1Z)-N-Hydroxy-6-methyl-1-indanimine

  • Molecular FormulaC10H11NO
  • Average mass161.200 Da
  • Monoisotopic mass161.084061 Da
  • ChemSpider ID58801103
  • Double-bond stereo - Double-bond stereo


More details:






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

(1Z)-N-Hydroxy-6-methyl-1-indanimin [German] [ACD/IUPAC Name]
(1Z)-N-Hydroxy-6-methyl-1-indanimine [ACD/IUPAC Name]
(1Z)-N-Hydroxy-6-méthyl-1-indanimine [French] [ACD/IUPAC Name]
1H-Inden-1-one, 2,3-dihydro-6-methyl-, oxime, (1Z)- [ACD/Index Name]
(NZ)-N-(6-methyl-2,3-dihydroinden-1-ylidene)hydroxylamine
(Z)-6-Methyl-2,3-dihydro-1H-inden-1-one oxime
6-Methyl-2,3-dihydro-1H-inden-1-one oxime
90921-43-0 [RN]
C10H11NO
MFCD24237884

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

Density: 1.2±0.1 g/cm3
Boiling Point: 320.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 195.7±14.4 °C
Index of Refraction: 1.603
Molar Refractivity: 47.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.82
ACD/KOC (pH 5.5): 529.36
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.82
ACD/KOC (pH 7.4): 529.29
Polar Surface Area: 33 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 137.5±7.0 cm3

Click to predict properties on the Chemicalize site






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