ChemSpider 2D Image | 5-Methoxy-6-(1Z)-1-propen-1-yl-1,3-benzodioxole | C11H12O3

5-Methoxy-6-(1Z)-1-propen-1-yl-1,3-benzodioxole

  • Molecular FormulaC11H12O3
  • Average mass192.211 Da
  • Monoisotopic mass192.078644 Da
  • ChemSpider ID62999380

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzodioxole, 5-methoxy-6-[(1Z)-1-propen-1-yl]- [ACD/Index Name]
23953-63-1 [RN]
5-Methoxy-6-(1Z)-1-propen-1-yl-1,3-benzodioxole
5-Methoxy-6-[(1Z)-1-propen-1-yl]-1,3-benzodioxol [German] [ACD/IUPAC Name]
5-Methoxy-6-[(1Z)-1-propen-1-yl]-1,3-benzodioxole [ACD/IUPAC Name]
5-Méthoxy-6-[(1Z)-1-propén-1-yl]-1,3-benzodioxole [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 284.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 94.1±16.0 °C
Index of Refraction: 1.578
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.14
ACD/KOC (pH 5.5): 802.40
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.14
ACD/KOC (pH 7.4): 802.40
Polar Surface Area: 28 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site


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