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Search term: BBAZSPGQKPGVIJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | MFCD00521158 | C13H10N2O2

MFCD00521158

  • Molecular FormulaC13H10N2O2
  • Average mass226.231 Da
  • Monoisotopic mass226.074234 Da
  • ChemSpider ID21127590

More details:

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

(E)-1-(2-Nitrophenyl)-N-phenylmethanimin [German] [ACD/IUPAC Name]
(E)-1-(2-Nitrophényl)-N-phénylméthanimine [French] [ACD/IUPAC Name]
241-126-8 [EINECS]
benzenamine, n-[(2-nitrophenyl)methylene]-
MFCD00521158
N-(2-Nitrobenzylidene)aniline
N-[(2-NITROPHENYL)METHYLIDENE]ANILINE
(1E)-2-(2-nitrophenyl)-1-phenyl-1-azaethene
17064-77-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 185.6±23.2 °C
Index of Refraction: 1.593
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.66
ACD/KOC (pH 5.5): 1360.59
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.82
ACD/KOC (pH 7.4): 1361.90
Polar Surface Area: 58 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 195.0±7.0 cm3

Click to predict properties on the Chemicalize site


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