ChemSpider 2D Image | (4-Bromo-2-thienyl)(1-pyrrolidinyl)acetic acid | C10H12BrNO2S

(4-Bromo-2-thienyl)(1-pyrrolidinyl)acetic acid

  • Molecular FormulaC10H12BrNO2S
  • Average mass290.177 Da
  • Monoisotopic mass288.977203 Da
  • ChemSpider ID27117800

More details:

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

(4-Brom-2-thienyl)(1-pyrrolidinyl)essigsäure [German] [ACD/IUPAC Name]
(4-Bromo-2-thienyl)(1-pyrrolidinyl)acetic acid [ACD/IUPAC Name]
1-Pyrrolidineacetic acid, α-(4-bromo-2-thienyl)- [ACD/Index Name]
Acide (4-bromo-2-thiényl)(1-pyrrolidinyl)acétique [French] [ACD/IUPAC Name]
(4-bromo-2-thienyl)(pyrrolidin-1-yl)acetic acid
(4-BROMOTHIOPHEN-2-YL)(PYRROLIDIN-1-YL)ACETIC ACID
(4-Bromo-thiophen-2-yl)-pyrrolidin-1-yl-acetic acid
[1249997-23-6] [RN]
1249997-23-6 [RN]
2-(4-bromothiophen-2-yl)-2-(pyrrolidin-1-yl)acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 382.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 185.1±27.9 °C
    Index of Refraction: 1.642
    Molar Refractivity: 63.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 0.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.73
    ACD/LogD (pH 7.4): -0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.67
    Polar Surface Area: 69 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 64.1±3.0 dyne/cm
    Molar Volume: 175.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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