ChemSpider 2D Image | Methyl (2E)-4-chloro-2-methyl-2-butenoate | C6H9ClO2

Methyl (2E)-4-chloro-2-methyl-2-butenoate

  • Molecular FormulaC6H9ClO2
  • Average mass148.587 Da
  • Monoisotopic mass148.029114 Da
  • ChemSpider ID28545961

More details:

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

(2E)-4-Chloro-2-méthyl-2-buténoate de méthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-chloro-2-methyl-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-4-chloro-2-methyl-2-butenoate [ACD/IUPAC Name]
Methyl-(2E)-4-chlor-2-methyl-2-butenoat [German] [ACD/IUPAC Name]
56905-07-8 [RN]
METHYL (2E)-4-CHLORO-2-METHYLBUT-2-ENOATE
methyl 4-chloro-2-methylbut-2-enoate
MFCD11502535

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

Density: 1.1±0.1 g/cm3
Boiling Point: 185.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 75.1±18.1 °C
Index of Refraction: 1.448
Molar Refractivity: 36.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.92
ACD/KOC (pH 5.5): 285.52
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.92
ACD/KOC (pH 7.4): 285.52
Polar Surface Area: 26 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 135.9±3.0 cm3

Click to predict properties on the Chemicalize site


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