ChemSpider 2D Image | (2E)-2-Methyl-2-buten-1-yl (2E)-2-methyl-2-butenoate | C10H16O2

(2E)-2-Methyl-2-buten-1-yl (2E)-2-methyl-2-butenoate

  • Molecular FormulaC10H16O2
  • Average mass168.233 Da
  • Monoisotopic mass168.115036 Da
  • ChemSpider ID69556120

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Methyl-2-buten-1-yl (2E)-2-methyl-2-butenoate [ACD/IUPAC Name]
(2E)-2-Methyl-2-buten-1-yl-(2E)-2-methyl-2-butenoat [German] [ACD/IUPAC Name]
(2E)-2-Méthyl-2-buténoate de (2E)-2-méthyl-2-butén-1-yle [French] [ACD/IUPAC Name]
2-Butenoic acid, 2-methyl-, (2E)-2-methyl-2-buten-1-yl ester, (2E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 218.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 88.4±9.9 °C
Index of Refraction: 1.456
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.89
ACD/KOC (pH 5.5): 1285.95
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 154.89
ACD/KOC (pH 7.4): 1285.95
Polar Surface Area: 26 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 183.9±3.0 cm3

Click to predict properties on the Chemicalize site


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