Found 477 results

Search term: MF = 'C_{16}H_{19}BrO_{4}'
ChemSpider 2D Image | (2E)-3-[2-Bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]acrylic acid | C16H19BrO4

(2E)-3-[2-Bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]acrylic acid

  • Molecular FormulaC16H19BrO4
  • Average mass355.224 Da
  • Monoisotopic mass354.046661 Da
  • ChemSpider ID23719873

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[2-Brom-4-(cyclopentyloxy)-5-ethoxyphenyl]acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-[2-Bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-[2-bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[2-bromo-4-(cyclopentyloxy)-5-éthoxyphényl]acrylique [French] [ACD/IUPAC Name]
(2E)-3-(2-bromo-4-cyclopentyloxy-5-ethoxyphenyl)prop-2-enoic acid
(2E)-3-[2-BROMO-4-(CYCLOPENTYLOXY)-5-ETHOXYPHENYL]PROP-2-ENOIC ACID
3-(2-Bromo-4-cyclopentyloxy-5-ethoxy-phenyl)-acrylic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 480.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 244.2±27.3 °C
Index of Refraction: 1.601
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 41.08
ACD/KOC (pH 5.5): 233.28
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.74
Polar Surface Area: 56 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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