Found 916 results

Search term: MF = 'C_{8}H_{10}BrNOS'
ChemSpider 2D Image | 2-Bromo-N-(2-thienylmethyl)propanamide | C8H10BrNOS

2-Bromo-N-(2-thienylmethyl)propanamide

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID21800736

More details:

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

1119451-50-1 [RN]
2-Brom-N-(2-thienylmethyl)propanamid [German] [ACD/IUPAC Name]
2-Bromo-N-(2-thienylmethyl)propanamide [ACD/IUPAC Name]
2-Bromo-N-(2-thiénylméthyl)propanamide [French] [ACD/IUPAC Name]
2-bromo-N-(thiophen-2-ylmethyl)propanamide
2-BROMO-N-[(THIOPHEN-2-YL)METHYL]PROPANAMIDE
Propanamide, 2-bromo-N-(2-thienylmethyl)- [ACD/Index Name]
2-Bromo-N-(thien-2-ylmethyl)propanamide
2-Bromo-N-thiophen-2-ylmethyl-propionamide

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

MFCD12027367 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 389.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 189.3±25.1 °C
    Index of Refraction: 1.581
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.05
    ACD/KOC (pH 5.5): 206.68
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.05
    ACD/KOC (pH 7.4): 206.68
    Polar Surface Area: 57 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 164.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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