Found 366 results

Search term: MF = 'C_{8}H_{10}BrNO_{3}S'
ChemSpider 2D Image | (4-Bromo-2-thienyl)[(2-hydroxyethyl)amino]acetic acid | C8H10BrNO3S

(4-Bromo-2-thienyl)[(2-hydroxyethyl)amino]acetic acid

  • Molecular FormulaC8H10BrNO3S
  • Average mass280.139 Da
  • Monoisotopic mass278.956482 Da
  • ChemSpider ID28614996

More details:

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

(4-Brom-2-thienyl)[(2-hydroxyethyl)amino]essigsäure [German] [ACD/IUPAC Name]
(4-Bromo-2-thienyl)[(2-hydroxyethyl)amino]acetic acid [ACD/IUPAC Name]
2-Thiopheneacetic acid, 4-bromo-α-[(2-hydroxyethyl)amino]- [ACD/Index Name]
Acide (4-bromo-2-thiényl)[(2-hydroxyéthyl)amino]acétique [French] [ACD/IUPAC Name]
(4-Bromo-thiophen-2-yl)-(2-hydroxy-ethylamino)-acetic acid
(4-BROMOTHIOPHEN-2-YL)[(2-HYDROXYETHYL)AMINO]ACETIC ACID
1378255-19-6 [RN]
2-(4-bromothiophen-2-yl)-2-((2-hydroxyethyl)amino)acetic acid
2-(4-BROMOTHIOPHEN-2-YL)-2-[(2-HYDROXYETHYL)AMINO]ACETIC ACID
MFCD22371427

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 457.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 230.7±28.7 °C
    Index of Refraction: 1.630
    Molar Refractivity: 57.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 65.3±3.0 dyne/cm
    Molar Volume: 162.6±3.0 cm3

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