ChemSpider 2D Image | (3E)-3-Hexen-1-yl (2Z)-2-butenoate | C10H16O2

(3E)-3-Hexen-1-yl (2Z)-2-butenoate

  • Molecular FormulaC10H16O2
  • Average mass168.233 Da
  • Monoisotopic mass168.115036 Da
  • ChemSpider ID57452548

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Buténoate de (3E)-3-hexén-1-yle [French] [ACD/IUPAC Name]
(3E)-3-Hexen-1-yl (2Z)-2-butenoate [ACD/IUPAC Name]
(3E)-3-Hexen-1-yl-(2Z)-2-butenoat [German] [ACD/IUPAC Name]
2-Butenoic acid, (3E)-3-hexen-1-yl ester, (2Z)- [ACD/Index Name]
(3E)-HEX-3-EN-1-YL (2Z)-BUT-2-ENOATE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 225.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 96.6±12.6 °C
Index of Refraction: 1.458
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 155.00
ACD/KOC (pH 5.5): 1286.59
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 155.00
ACD/KOC (pH 7.4): 1286.59
Polar Surface Area: 26 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 184.3±3.0 cm3

Click to predict properties on the Chemicalize site


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