ChemSpider 2D Image | 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 5-ethyl-4-methyl-2-thiophenecarboxylate | C18H26O2S

1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 5-ethyl-4-methyl-2-thiophenecarboxylate

  • Molecular FormulaC18H26O2S
  • Average mass306.463 Da
  • Monoisotopic mass306.165344 Da
  • ChemSpider ID35891458

More details:

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

1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 5-ethyl-4-methyl-2-thiophenecarboxylate [ACD/IUPAC Name]
1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl-5-ethyl-4-methyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 5-ethyl-4-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester [ACD/Index Name]
5-Éthyl-4-méthyl-2-thiophènecarboxylate de 1,7,7-triméthylbicyclo[2.2.1]hept-2-yle [French] [ACD/IUPAC 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: 394.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.4±24.6 °C
Index of Refraction: 1.546
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19261.72
ACD/KOC (pH 5.5): 40604.21
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19261.72
ACD/KOC (pH 7.4): 40604.21
Polar Surface Area: 55 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 276.2±5.0 cm3

Click to predict properties on the Chemicalize site


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