ChemSpider 2D Image | (10Z)-10-(Hydroxyimino)-2-nitro-9(10H)-phenanthrenone | C14H8N2O4

(10Z)-10-(Hydroxyimino)-2-nitro-9(10H)-phenanthrenone

  • Molecular FormulaC14H8N2O4
  • Average mass268.224 Da
  • Monoisotopic mass268.048401 Da
  • ChemSpider ID21510073
  • Double-bond stereo - Double-bond stereo


More details:






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

(10Z)-10-(Hydroxyimino)-2-nitro-9(10H)-phenanthrenon [German] [ACD/IUPAC Name]
(10Z)-10-(Hydroxyimino)-2-nitro-9(10H)-phenanthrenone [ACD/IUPAC Name]
(10Z)-10-(Hydroxyimino)-2-nitro-9(10H)-phénanthrénone [French] [ACD/IUPAC Name]
(10Z)-10-(hydroxyimino)-2-nitrophenanthren-9(10H)-one
9,10-Phenanthrenedione, 2-nitro-, 10-oxime, (10Z)- [ACD/Index Name]
(10Z)-10-(HYDROXYIMINO)-2-NITROPHENANTHREN-9-ONE
(Z)-10-(hydroxyimino)-2-nitrophenanthren-9(10H)-one
2-nitro-10-nitrosophenanthren-9-ol
2-nitro-9,10-phenanthrenedione 10-oxime
2-Nitro-phenanthrene-9,10-dione 10-oxime
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CBMicro_013436 [DBID]
NSC402968 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 516.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.1±27.9 °C
Index of Refraction: 1.718
Molar Refractivity: 69.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.59
ACD/KOC (pH 5.5): 809.78
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 40.76
ACD/KOC (pH 7.4): 404.54
Polar Surface Area: 95 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 177.1±7.0 cm3

Click to predict properties on the Chemicalize site






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