ChemSpider 2D Image | (2Z)-3-(7-Methoxy-1,3-benzodioxol-5-yl)-2-propen-1-ol | C11H12O4

(2Z)-3-(7-Methoxy-1,3-benzodioxol-5-yl)-2-propen-1-ol

  • Molecular FormulaC11H12O4
  • Average mass208.211 Da
  • Monoisotopic mass208.073563 Da
  • ChemSpider ID30777518

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(7-Methoxy-1,3-benzodioxol-5-yl)-2-propen-1-ol [German] [ACD/IUPAC Name]
(2Z)-3-(7-Methoxy-1,3-benzodioxol-5-yl)-2-propen-1-ol [ACD/IUPAC Name]
(2Z)-3-(7-Méthoxy-1,3-benzodioxol-5-yl)-2-propén-1-ol [French] [ACD/IUPAC Name]
2-Propen-1-ol, 3-(7-methoxy-1,3-benzodioxol-5-yl)-, (2Z)- [ACD/Index Name]
(2Z)-3-(7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol
3-(3-Methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol
3'-Methoxy-4',5'-methylenedioxycinnamyl alcohol
69618-94-6 [RN]

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: 1.3±0.1 g/cm3
Boiling Point: 372.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 178.9±26.5 °C
Index of Refraction: 1.610
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.56
ACD/KOC (pH 5.5): 200.74
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.56
ACD/KOC (pH 7.4): 200.74
Polar Surface Area: 48 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


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