ChemSpider 2D Image | 1-[(1Z)-3-(Phenylsulfanyl)-1-propen-1-yl]naphthalene | C19H16S

1-[(1Z)-3-(Phenylsulfanyl)-1-propen-1-yl]naphthalene

  • Molecular FormulaC19H16S
  • Average mass276.395 Da
  • Monoisotopic mass276.097260 Da
  • ChemSpider ID30659046

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(1Z)-3-(Phénylsulfanyl)-1-propén-1-yl]naphtalène [French] [ACD/IUPAC Name]
1-[(1Z)-3-(Phenylsulfanyl)-1-propen-1-yl]naphthalene [ACD/IUPAC Name]
1-[(1Z)-3-(Phenylsulfanyl)-1-propen-1-yl]naphthalin [German] [ACD/IUPAC Name]
Naphthalene, 1-[(1Z)-3-(phenylthio)-1-propen-1-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 207.0±18.5 °C
Index of Refraction: 1.679
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 16904.94
ACD/KOC (pH 5.5): 36982.77
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 16904.94
ACD/KOC (pH 7.4): 36982.77
Polar Surface Area: 25 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 240.5±5.0 cm3

Click to predict properties on the Chemicalize site


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