ChemSpider 2D Image | cis-isomethyleugenol | C11H14O2


  • Molecular FormulaC11H14O2
  • Average mass178.228 Da
  • Monoisotopic mass178.099380 Da
  • ChemSpider ID21242881
  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-methyl isoeugenol
1,2-Dimethoxy-4-[(1Z)-1-propen-1-yl]benzene [ACD/IUPAC Name]
1,2-Diméthoxy-4-[(1Z)-1-propén-1-yl]benzène [French] [ACD/IUPAC Name]
1,2-Dimethoxy-4-[(1Z)-1-propen-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,2-dimethoxy-4-[(1Z)-1-propen-1-yl]- [ACD/Index Name]
cis-4-Propenyl veratrole
cis-Methyl isoeugenol

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

AI3-20967 [DBID]
BRN 0880472 [DBID]
BRN 1911285 [DBID]
C10478 [DBID]
CHEBI:14469 [DBID]
FEMA No. 2476 [DBID]
ghl.PDMitscherleg0.366 [DBID]
ghl.PDMitscherleg0.375 [DBID]
NSC 46111 [DBID]
NSC46111 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 271.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 104.5±21.3 °C
Index of Refraction: 1.534
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.54
ACD/KOC (pH 5.5): 702.39
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.54
ACD/KOC (pH 7.4): 702.39
Polar Surface Area: 18 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 178.4±3.0 cm3

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