ChemSpider 2D Image | (Z)-2-Methoxycinnamaldehyde | C10H10O2

(Z)-2-Methoxycinnamaldehyde

  • Molecular FormulaC10H10O2
  • Average mass162.185 Da
  • Monoisotopic mass162.068085 Da
  • ChemSpider ID21428302

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-Methoxycinnamaldehyde
(2Z)-3-(2-Methoxyphenyl)acrylaldehyd [German] [ACD/IUPAC Name]
(2Z)-3-(2-Methoxyphenyl)acrylaldehyde [ACD/IUPAC Name]
(2Z)-3-(2-Méthoxyphényl)acrylaldéhyde [French] [ACD/IUPAC Name]
(Z)-O-methoxycinnamaldehyde
2-Methoxycinnamaldehyde
2-Propenal, 3-(2-methoxyphenyl)-, (2Z)- [ACD/Index Name]
76760-43-5 [RN]
O-METHOXYCINNAMALDEHYDE, (Z)-
Y72G543414
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

289019_ALDRICH [DBID]
BRN 2436856 [DBID]
CCRIS 3196 [DBID]
FEMA No. 3181 [DBID]
NSC 114599 [DBID]
NSC114599 [DBID]
W318108_ALDRICH [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: 334.8±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 134.4±13.9 °C
    Index of Refraction: 1.559
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 15.32
    ACD/KOC (pH 5.5): 245.52
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 15.32
    ACD/KOC (pH 7.4): 245.52
    Polar Surface Area: 26 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 151.7±3.0 cm3

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