ChemSpider 2D Image | 2-Methyl-2-propanyl 5-chloro-2-furoate | C9H11ClO3

2-Methyl-2-propanyl 5-chloro-2-furoate

  • Molecular FormulaC9H11ClO3
  • Average mass202.635 Da
  • Monoisotopic mass202.039673 Da
  • ChemSpider ID36929758

More details:






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

1,1-Dimethylethyl 5-chloro-2-furancarboxylate
2-Furancarboxylic acid, 5-chloro-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 5-chloro-2-furoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-chlor-2-furoat [German] [ACD/IUPAC Name]
59862-84-9 [RN]
5-Chloro-2-furoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
MFCD23844314
TERT-BUTYL 5-CHLOROFURAN-2-CARBOXYLATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 249.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 104.7±21.8 °C
Index of Refraction: 1.484
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.69
ACD/KOC (pH 5.5): 951.55
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.69
ACD/KOC (pH 7.4): 951.55
Polar Surface Area: 39 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 171.6±3.0 cm3

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