ChemSpider 2D Image | Iodomethyl 3-methylbutanoate | C6H11IO2

Iodomethyl 3-methylbutanoate

  • Molecular FormulaC6H11IO2
  • Average mass242.055 Da
  • Monoisotopic mass241.980362 Da
  • ChemSpider ID35781422

More details:

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

3-Méthylbutanoate d'iodométhyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-methyl-, iodomethyl ester [ACD/Index Name]
Iodmethyl-3-methylbutanoat [German] [ACD/IUPAC Name]
Iodomethyl 3-methylbutanoate [ACD/IUPAC Name]
63379-63-5 [RN]
MFCD30729448

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

Density: 1.6±0.1 g/cm3
Boiling Point: 203.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 77.1±22.6 °C
Index of Refraction: 1.505
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.29
ACD/KOC (pH 5.5): 623.13
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.29
ACD/KOC (pH 7.4): 623.13
Polar Surface Area: 26 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 150.3±3.0 cm3

Click to predict properties on the Chemicalize site


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