ChemSpider 2D Image | trans-isoeugenol | C10H12O2

trans-isoeugenol

  • Molecular FormulaC10H12O2
  • Average mass164.201 Da
  • Monoisotopic mass164.083725 Da
  • ChemSpider ID21106129

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
The Merck Index Online

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

trans-isoeugenol
(E)-2-methoxy-4-(prop-1-enyl)phenol
(E)-isoeugenol
1909602 [Beilstein]
227-678-2 [EINECS]
28FSR1NAY4
2-Methoxy-4-[(1E)-1-propen-1-yl]phenol [ACD/IUPAC Name]
2-Methoxy-4-[(1E)-1-propen-1-yl]phenol [German] [ACD/IUPAC Name]
2-Méthoxy-4-[(1E)-1-propén-1-yl]phénol [French] [ACD/IUPAC Name]
2-Méthoxy-4-[(1E)-1-propèn-1-yl]phénol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2468 [DBID]
34038_RIEDEL [DBID]
58850_FLUKA [DBID]
5932-68-3; 97-54-1 [DBID]
AI3-15356 [DBID]
BRN 1909602 [DBID]
BRN 2046156 [DBID]
C10469 [DBID]
CCRIS 744 [DBID]
CHEBI:18224 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 266.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 122.9±6.7 °C
Index of Refraction: 1.578
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.21
ACD/KOC (pH 5.5): 582.31
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.11
ACD/KOC (pH 7.4): 581.18
Polar Surface Area: 29 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site


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