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Search term: RIZQIHSQTLYUGA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(1-Naphthyl)-1-(5-nitro-2-thienyl)methanimine | C15H10N2O2S

N-(1-Naphthyl)-1-(5-nitro-2-thienyl)methanimine

  • Molecular FormulaC15H10N2O2S
  • Average mass282.317 Da
  • Monoisotopic mass282.046295 Da
  • ChemSpider ID26373657

More details:

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

1-Naphthalenamine, N-[(5-nitro-2-thienyl)methylene]- [ACD/Index Name]
N-(1-Naphthyl)-1-(5-nitro-2-thienyl)methanimin [German] [ACD/IUPAC Name]
N-(1-Naphthyl)-1-(5-nitro-2-thienyl)methanimine [ACD/IUPAC Name]
N-(1-Naphtyl)-1-(5-nitro-2-thiényl)méthanimine [French] [ACD/IUPAC Name]
N-[(5-nitro-2-thienyl)methylene]-1-naphthalenamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 244.6±24.6 °C
Index of Refraction: 1.680
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 354.15
ACD/KOC (pH 5.5): 2323.90
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 354.44
ACD/KOC (pH 7.4): 2325.75
Polar Surface Area: 86 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 213.1±7.0 cm3

Click to predict properties on the Chemicalize site


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