Found 378 results

Search term: MF = 'C_{15}H_{21}ClO_{4}'
ChemSpider 2D Image | 2-Isopropoxyethyl 4-(4-chlorophenoxy)butanoate | C15H21ClO4

2-Isopropoxyethyl 4-(4-chlorophenoxy)butanoate

  • Molecular FormulaC15H21ClO4
  • Average mass300.778 Da
  • Monoisotopic mass300.112823 Da
  • ChemSpider ID31609900

More details:

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

2-Isopropoxyethyl 4-(4-chlorophenoxy)butanoate [ACD/IUPAC Name]
2-Isopropoxyethyl-4-(4-chlorphenoxy)butanoat [German] [ACD/IUPAC Name]
4-(4-Chlorophénoxy)butanoate de 2-isopropoxyéthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-(4-chlorophenoxy)-, 2-(1-methylethoxy)ethyl ester [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: 393.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 143.6±22.7 °C
Index of Refraction: 1.497
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 383.98
ACD/KOC (pH 5.5): 2462.94
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 383.98
ACD/KOC (pH 7.4): 2462.94
Polar Surface Area: 45 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 267.7±3.0 cm3

Click to predict properties on the Chemicalize site


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