Found 1235 results

Search term: MF = 'C_{15}H_{22}O_{2}S'
ChemSpider 2D Image | Isopropyl cyclohexyl(3-thienyl)acetate | C15H22O2S

Isopropyl cyclohexyl(3-thienyl)acetate

  • Molecular FormulaC15H22O2S
  • Average mass266.399 Da
  • Monoisotopic mass266.134064 Da
  • ChemSpider ID21165065

More details:

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

287-934-4 [EINECS]
3-Thiopheneacetic acid, α-cyclohexyl-, 1-methylethyl ester [ACD/Index Name]
85614-48-8 [RN]
Cyclohexyl(3-thiényl)acétate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl cyclohexyl(3-thienyl)acetate [ACD/IUPAC Name]
Isopropyl-cyclohexyl(3-thienyl)acetat [German] [ACD/IUPAC Name]
ISOPROPYL 2-CYCLOHEXYL-2-(THIOPHEN-3-YL)ACETATE
ISOPROPYL A-CYCLOHEXYLTHIOPHEN-3-ACETATE
isopropyl α-cyclohexylthiophen-3-acetate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 353.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.4±20.9 °C
Index of Refraction: 1.529
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3993.00
ACD/KOC (pH 5.5): 13164.47
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3993.00
ACD/KOC (pH 7.4): 13164.47
Polar Surface Area: 55 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement