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Search term: OQLOROQGWGGZMY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Amino-4-nitro-5-(1H-pyrrol-2-yl)-2-biphenylcarbonitrile | C17H12N4O2

3-Amino-4-nitro-5-(1H-pyrrol-2-yl)-2-biphenylcarbonitrile

  • Molecular FormulaC17H12N4O2
  • Average mass304.303 Da
  • Monoisotopic mass304.096039 Da
  • ChemSpider ID30833254

More details:

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

[1,1'-Biphenyl]-2-carbonitrile, 3-amino-4-nitro-5-(1H-pyrrol-2-yl)- [ACD/Index Name]
3-Amino-4-nitro-5-(1H-pyrrol-2-yl)-2-biphenylcarbonitril [German] [ACD/IUPAC Name]
3-Amino-4-nitro-5-(1H-pyrrol-2-yl)-2-biphenylcarbonitrile [ACD/IUPAC Name]
3-Amino-4-nitro-5-(1H-pyrrol-2-yl)-2-biphénylcarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 582.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.3±30.1 °C
Index of Refraction: 1.718
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.34
ACD/KOC (pH 5.5): 1445.26
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.34
ACD/KOC (pH 7.4): 1445.26
Polar Surface Area: 111 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 82.0±5.0 dyne/cm
Molar Volume: 213.8±5.0 cm3

Click to predict properties on the Chemicalize site


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