ChemSpider 2D Image | (9Z)-2-Butyl-9-octadecenoate | C22H41O2

(9Z)-2-Butyl-9-octadecenoate

  • Molecular FormulaC22H41O2
  • Average mass337.560 Da
  • Monoisotopic mass337.311218 Da
  • ChemSpider ID26668027

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-2-Butyl-9-octadecenoat [German] [ACD/IUPAC Name]
(9Z)-2-Butyl-9-octadecenoate [ACD/IUPAC Name]
(9Z)-2-Butyl-9-octadécénoate [French] [ACD/IUPAC Name]
9-Octadecenoic acid, 2-butyl-, ion(1-), (9Z)- [ACD/Index Name]
butyloleate

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

Density:
Boiling Point: 427.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±6.0 kJ/mol
Flash Point: 323.7±15.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 9.64
ACD/LogD (pH 5.5): 7.95
ACD/BCF (pH 5.5): 422952.19
ACD/KOC (pH 5.5): 224523.89
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 6841.10
ACD/KOC (pH 7.4): 3631.59
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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