Found 2 results

Search term: LPCWDYWZIWDTCV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Phenylisoquinolinium | C15H12N

1-Phenylisoquinolinium

  • Molecular FormulaC15H12N
  • Average mass206.262 Da
  • Monoisotopic mass206.096420 Da
  • ChemSpider ID77429724

  • Charge - Charge

More details:

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

1-Phenylisochinolinium [German] [ACD/IUPAC Name]
1-Phénylisoquinoléinium [French] [ACD/IUPAC Name]
1-Phenylisoquinolinium [ACD/IUPAC Name]
Isoquinoline, 1-phenyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 347.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 152.2±12.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 654.66
ACD/KOC (pH 5.5): 3457.86
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 758.96
ACD/KOC (pH 7.4): 4008.78
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement