ChemSpider 2D Image | (1Z)-1-Methoxy-2-(2-propyn-1-yl)-1,3,4-pentatrien-1-olate | C9H9O2

(1Z)-1-Methoxy-2-(2-propyn-1-yl)-1,3,4-pentatrien-1-olate

  • Molecular FormulaC9H9O2
  • Average mass149.167 Da
  • Monoisotopic mass149.060806 Da
  • ChemSpider ID77420062

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Methoxy-2-(2-propin-1-yl)-1,3,4-pentatrien-1-olat [German] [ACD/IUPAC Name]
(1Z)-1-Methoxy-2-(2-propyn-1-yl)-1,3,4-pentatrien-1-olate [ACD/IUPAC Name]
(1Z)-1-Méthoxy-2-(2-propyn-1-yl)-1,3,4-pentatrién-1-olate [French] [ACD/IUPAC Name]
1,3,4-Pentatrien-1-ol, 1-methoxy-2-(2-propyn-1-yl)-, ion(1-), (1Z)- [ACD/Index Name]

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

Density:
Boiling Point: 276.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.8±6.0 kJ/mol
Flash Point: 122.7±21.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.18
ACD/KOC (pH 5.5): 128.11
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.13
ACD/KOC (pH 7.4): 127.16
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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