ChemSpider 2D Image | (2Z)-2-Bromo-3-(cyclohexyloxy)acrylaldehyde | C9H13BrO2

(2Z)-2-Bromo-3-(cyclohexyloxy)acrylaldehyde

  • Molecular FormulaC9H13BrO2
  • Average mass233.102 Da
  • Monoisotopic mass232.009888 Da
  • ChemSpider ID28291655

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Brom-3-(cyclohexyloxy)acrylaldehyd [German] [ACD/IUPAC Name]
(2Z)-2-Bromo-3-(cyclohexyloxy)acrylaldehyde [ACD/IUPAC Name]
(2Z)-2-Bromo-3-(cyclohexyloxy)acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 2-bromo-3-(cyclohexyloxy)-, (2Z)- [ACD/Index Name]
1253298-70-2 [RN]
2-Bromo-3-(cyclohexyloxy)acrylaldehyde
2-Propenal,2-bromo-3-(cyclohexyloxy)-
MFCD20730641

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

Density: 1.4±0.1 g/cm3
Boiling Point: 333.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 155.6±26.5 °C
Index of Refraction: 1.515
Molar Refractivity: 51.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.96
ACD/KOC (pH 5.5): 348.16
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.96
ACD/KOC (pH 7.4): 348.16
Polar Surface Area: 26 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 169.6±5.0 cm3

Click to predict properties on the Chemicalize site


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