ChemSpider 2D Image | (4Z)-4-Hepten-2-yl salicylate | C14H18O3

(4Z)-4-Hepten-2-yl salicylate

  • Molecular FormulaC14H18O3
  • Average mass234.291 Da
  • Monoisotopic mass234.125595 Da
  • ChemSpider ID21432116

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-1-Methyl-3-hexen-1-yl 2-hydroxybenzoate
(4Z)-4-Hepten-2-yl salicylate [ACD/IUPAC Name]
(4Z)-4-Hepten-2-ylsalicylat [German] [ACD/IUPAC Name]
873888-84-7 [RN]
Benzoic acid, 2-hydroxy-, (3Z)-1-methyl-3-hexen-1-yl ester [ACD/Index Name]
QR BVOY1&2U3 &&Z Form [WLN]
Salicylate de (4Z)-4-heptén-2-yle [French] [ACD/IUPAC Name]
(Z)-1-Methylhex-3-enyl salicylate
Karmaflor (Givaudan)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 324.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 128.4±15.9 °C
Index of Refraction: 1.531
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1623.26
ACD/KOC (pH 5.5): 6906.60
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1342.59
ACD/KOC (pH 7.4): 5712.40
Polar Surface Area: 47 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 218.8±3.0 cm3

Click to predict properties on the Chemicalize site


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