ChemSpider 2D Image | Hexyl (2Z)-2-methyl-2-butenoate | C11H20O2

Hexyl (2Z)-2-methyl-2-butenoate

  • Molecular FormulaC11H20O2
  • Average mass184.275 Da
  • Monoisotopic mass184.146332 Da
  • ChemSpider ID20057662
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-Méthyl-2-buténoate d'hexyle [French] [ACD/IUPAC Name]
265-857-7 [EINECS]
2-Butenoic acid, 2-methyl-, hexyl ester, (2Z)- [ACD/Index Name]
65652-33-7 [RN]
Hexyl (2Z)-2-methyl-2-butenoate [ACD/IUPAC Name]
Hexyl (2Z)-2-methylbut-2-enoate
Hexyl-(2Z)-2-methyl-2-butenoat [German] [ACD/IUPAC Name]
16930-96-4 [RN]
hexyl 2-methylisocrotonate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 234.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 98.3±0.0 °C
Index of Refraction: 1.441
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 937.58
ACD/KOC (pH 5.5): 4666.19
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 937.58
ACD/KOC (pH 7.4): 4666.19
Polar Surface Area: 26 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 207.0±3.0 cm3

Click to predict properties on the Chemicalize site






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