Found 469 results

Search term: MF = 'C_{16}H_{20}O_{4}S'
ChemSpider 2D Image | 5,6,7,8-Tetrahydro-1-naphthalenyl (1,1-dioxidotetrahydro-3-thiophenyl)acetate | C16H20O4S

5,6,7,8-Tetrahydro-1-naphthalenyl (1,1-dioxidotetrahydro-3-thiophenyl)acetate

  • Molecular FormulaC16H20O4S
  • Average mass308.393 Da
  • Monoisotopic mass308.108215 Da
  • ChemSpider ID30453537

More details:

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

(1,1-Dioxydotétrahydro-3-thiophényl)acétate de 5,6,7,8-tétrahydro-1-naphtalényle [French] [ACD/IUPAC Name]
3-Thiopheneacetic acid, tetrahydro-, 5,6,7,8-tetrahydro-1-naphthalenyl ester, 1,1-dioxide [ACD/Index Name]
5,6,7,8-Tetrahydro-1-naphthalenyl (1,1-dioxidotetrahydro-3-thiophenyl)acetate [ACD/IUPAC Name]
5,6,7,8-Tetrahydro-1-naphthalinyl-(1,1-dioxidotetrahydro-3-thiophenyl)acetat [German] [ACD/IUPAC 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: 532.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.6±28.2 °C
Index of Refraction: 1.563
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.51
ACD/KOC (pH 5.5): 624.89
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.51
ACD/KOC (pH 7.4): 624.89
Polar Surface Area: 69 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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