ChemSpider 2D Image | (Z)-pinosylvin dimethyl ether | C16H16O2

(Z)-pinosylvin dimethyl ether

  • Molecular FormulaC16H16O2
  • Average mass240.297 Da
  • Monoisotopic mass240.115036 Da
  • ChemSpider ID18553490

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-pinosylvin dimethyl ether
1,3-Dimethoxy-5-[(1Z)-2-phenylethenyl]benzene
1,3-Dimethoxy-5-[(Z)-2-phenylvinyl]benzene [ACD/IUPAC Name]
1,3-Diméthoxy-5-[(Z)-2-phénylvinyl]benzène [French] [ACD/IUPAC Name]
1,3-Dimethoxy-5-[(Z)-2-phenylvinyl]benzol [German] [ACD/IUPAC Name]
21956-55-8 [RN]
Benzene, 1,3-dimethoxy-5-[(Z)-2-phenylethenyl]- [ACD/Index Name]
PINOSYLVIN DIMETHYL ETHER, (Z)-
(E)-3,5-Dimethoxystilbene
1,3-dimethoxy-5-[(Z)-2-phenylethenyl]benzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

IQX4U3PABG [DBID]
UNII:IQX4U3PABG [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 150.7±18.8 °C
Index of Refraction: 1.615
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1264.07
ACD/KOC (pH 5.5): 5778.91
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1264.07
ACD/KOC (pH 7.4): 5778.91
Polar Surface Area: 18 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 220.6±3.0 cm3

Click to predict properties on the Chemicalize site


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