ChemSpider 2D Image | 4-Methoxy-6-[(1Z)-1-propen-1-yl]-1,3-benzodioxole | C11H12O3

4-Methoxy-6-[(1Z)-1-propen-1-yl]-1,3-benzodioxole

  • Molecular FormulaC11H12O3
  • Average mass192.211 Da
  • Monoisotopic mass192.078644 Da
  • ChemSpider ID30777147

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzodioxole, 4-methoxy-6-[(1Z)-1-propen-1-yl]- [ACD/Index Name]
4-Methoxy-6-[(1Z)-1-propen-1-yl]-1,3-benzodioxol [German] [ACD/IUPAC Name]
4-Methoxy-6-[(1Z)-1-propen-1-yl]-1,3-benzodioxole [ACD/IUPAC Name]
4-Méthoxy-6-[(1Z)-1-propén-1-yl]-1,3-benzodioxole [French] [ACD/IUPAC Name]
(Z)-4-Methoxy-6-(1-propenyl)-1,3-benzodioxole
1,3-BENZODIOXOLE, 4-METHOXY-6-(1-PROPENYL)-, (Z)-
4-methoxy-6-[(1Z)-prop-1-en-1-yl]-2H-1,3-benzodioxole

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 289.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 96.0±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: 3.57
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.25
ACD/KOC (pH 5.5): 638.60
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.25
ACD/KOC (pH 7.4): 638.60
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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