ChemSpider 2D Image | 1-Methoxy-4-[(1-~2~H_1_)-2-propen-1-yl]benzene | C10H11DO

1-Methoxy-4-[(1-2H1)-2-propen-1-yl]benzene

  • Molecular FormulaC10H11DO
  • Average mass149.208 Da
  • Monoisotopic mass149.095093 Da
  • ChemSpider ID62896279

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methoxy-4-[(1-2H1)-2-propen-1-yl]benzene [ACD/IUPAC Name]
1-Méthoxy-4-[(1-2H1)-2-propén-1-yl]benzène [French] [ACD/IUPAC Name]
1-Methoxy-4-[(1-2H1)-2-propen-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, 1-methoxy-4-(2-propen-1-yl-1-d)- [ACD/Index Name]
253328-41-5 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 216.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 81.1±0.0 °C
Index of Refraction: 1.505
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.53
ACD/KOC (pH 5.5): 1211.66
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 142.53
ACD/KOC (pH 7.4): 1211.66
Polar Surface Area: 9 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 157.9±3.0 cm3

Click to predict properties on the Chemicalize site


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