Found 1345 results

Search term: MF = 'C_{15}H_{19}BrO_{3}'
ChemSpider 2D Image | Isopropyl (2E)-3-(5-bromo-2-propoxyphenyl)acrylate | C15H19BrO3

Isopropyl (2E)-3-(5-bromo-2-propoxyphenyl)acrylate

  • Molecular FormulaC15H19BrO3
  • Average mass327.214 Da
  • Monoisotopic mass326.051758 Da
  • ChemSpider ID35471097

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(5-Bromo-2-propoxyphényl)acrylate d'isopropyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(5-bromo-2-propoxyphenyl)-, 1-methylethyl ester, (2E)- [ACD/Index Name]
Isopropyl (2E)-3-(5-bromo-2-propoxyphenyl)acrylate [ACD/IUPAC Name]
Isopropyl-(2E)-3-(5-brom-2-propoxyphenyl)acrylat [German] [ACD/IUPAC Name]
(E)-isopropyl 3-(5-bromo-2-propoxyphenyl)acrylate
1269595-26-7 [RN]
3-(5-Bromo-2-propoxy-phenyl)-acrylic acid isopropyl ester
MFCD18446905
propan-2-yl (E)-3-(5-bromo-2-propoxyphenyl)prop-2-enoate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 398.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 194.6±25.1 °C
    Index of Refraction: 1.546
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.22
    ACD/LogD (pH 5.5): 4.40
    ACD/BCF (pH 5.5): 1300.21
    ACD/KOC (pH 5.5): 5896.70
    ACD/LogD (pH 7.4): 4.40
    ACD/BCF (pH 7.4): 1300.21
    ACD/KOC (pH 7.4): 5896.70
    Polar Surface Area: 36 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 257.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement