ChemSpider 2D Image | 1-(1-Naphthyl)-3-quinolin-5-ylthiourea | C20H15N3S

1-(1-Naphthyl)-3-quinolin-5-ylthiourea

  • Molecular FormulaC20H15N3S
  • Average mass329.418 Da
  • Monoisotopic mass329.098663 Da
  • ChemSpider ID21860622

More details:

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

1-(1-Naphthyl)-3-(5-quinolinyl)thiourea [ACD/IUPAC Name]
1-(1-Naphthyl)-3-quinolin-5-ylthiourea
1-(1-Naphtyl)-3-(5-quinoléinyl)thiourée [French] [ACD/IUPAC Name]
1-(5-Chinolinyl)-3-(1-naphthyl)thioharnstoff [German] [ACD/IUPAC Name]
Thiourea, N-1-naphthalenyl-N'-5-quinolinyl- [ACD/Index Name]
1-naphthalen-1-yl-3-quinolin-5-ylthiourea
1-Naphthalen-1-yl-3-quinolin-5-yl-thiourea

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.6±27.9 °C
Index of Refraction: 1.842
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 418.18
ACD/KOC (pH 5.5): 2533.73
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 468.35
ACD/KOC (pH 7.4): 2837.69
Polar Surface Area: 69 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 77.1±3.0 dyne/cm
Molar Volume: 239.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement