ChemSpider 2D Image | S-Naphthalen-2-yl benzothioate | C17H12OS

S-Naphthalen-2-yl benzothioate

  • Molecular FormulaC17H12OS
  • Average mass264.342 Da
  • Monoisotopic mass264.060883 Da
  • ChemSpider ID24821049

More details:

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

10154-60-6 [RN]
Benzènecarbothioate de S-2-naphtyle [French] [ACD/IUPAC Name]
Benzenecarbothioic acid, S-2-naphthalenyl ester [ACD/Index Name]
S-2-Naphthyl benzenecarbothioate [ACD/IUPAC Name]
S-2-Naphthyl-benzolcarbothioat [German] [ACD/IUPAC Name]
S-Naphthalen-2-yl benzothioate
S-Naphthalen-2-yl benzenecarbothioate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 413.9±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 183.8±14.8 °C
Index of Refraction: 1.700
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4258.99
ACD/KOC (pH 5.5): 13786.41
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4258.99
ACD/KOC (pH 7.4): 13786.41
Polar Surface Area: 42 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 211.6±5.0 cm3

Click to predict properties on the Chemicalize site


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