ChemSpider 2D Image | (2Z)-(6-Nitro-4-oxo-2H-chromen-3(4H)-ylidene)acetic acid | C11H7NO6

(2Z)-(6-Nitro-4-oxo-2H-chromen-3(4H)-ylidene)acetic acid

  • Molecular FormulaC11H7NO6
  • Average mass249.176 Da
  • Monoisotopic mass249.027344 Da
  • ChemSpider ID13985663

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-(6-Nitro-4-oxo-2H-chromen-3(4H)-yliden)essigsäure [German] [ACD/IUPAC Name]
(2Z)-(6-Nitro-4-oxo-2H-chromen-3(4H)-ylidene)acetic acid [ACD/IUPAC Name]
Acetic acid, 2-(6-nitro-4-oxo-2H-1-benzopyran-3(4H)-ylidene)-, (2Z)- [ACD/Index Name]
Acide (2Z)-(6-nitro-4-oxo-2H-chromén-3(4H)-ylidène)acétique [French] [ACD/IUPAC Name]
189083-16-7 [RN]
6-nitro-4-oxo-3-chromanylideneacetic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 517.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 266.7±30.1 °C
Index of Refraction: 1.735
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 95.7±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


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