ChemSpider 2D Image | [(2Z)-3-(5-Aminopentyl)-2-(1-naphthylimino)-2,3-dihydro-1,3-thiazol-4-yl](9H-fluoren-9-yl)methanone | C32H29N3OS

[(2Z)-3-(5-Aminopentyl)-2-(1-naphthylimino)-2,3-dihydro-1,3-thiazol-4-yl](9H-fluoren-9-yl)methanone

  • Molecular FormulaC32H29N3OS
  • Average mass503.657 Da
  • Monoisotopic mass503.203125 Da
  • ChemSpider ID8476270

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2Z)-3-(5-Aminopentyl)-2-(1-naphthylimino)-2,3-dihydro-1,3-thiazol-4-yl](9H-fluoren-9-yl)methanon [German] [ACD/IUPAC Name]
[(2Z)-3-(5-Aminopentyl)-2-(1-naphthylimino)-2,3-dihydro-1,3-thiazol-4-yl](9H-fluoren-9-yl)methanone [ACD/IUPAC Name]
[(2Z)-3-(5-Aminopentyl)-2-(1-naphtylimino)-2,3-dihydro-1,3-thiazol-4-yl](9H-fluorén-9-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [(2Z)-3-(5-aminopentyl)-2,3-dihydro-2-(1-naphthalenylimino)-4-thiazolyl]-9H-fluoren-9-yl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 723.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 391.1±35.7 °C
Index of Refraction: 1.687
Molar Refractivity: 152.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 9.66
ACD/KOC (pH 5.5): 23.28
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 18.51
ACD/KOC (pH 7.4): 44.61
Polar Surface Area: 84 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 400.0±7.0 cm3

Click to predict properties on the Chemicalize site


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