ChemSpider 2D Image | 2-Amino-4-(4-tert-butylphenyl)thiophene-3-carboxamide | C15H18N2OS

2-Amino-4-(4-tert-butylphenyl)thiophene-3-carboxamide

  • Molecular FormulaC15H18N2OS
  • Average mass274.381 Da
  • Monoisotopic mass274.113983 Da
  • ChemSpider ID21209011

More details:

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

2-Amino-4-(4-tert-butylphenyl)thiophene-3-carboxamide
2-Amino-4-[4-(2-methyl-2-propanyl)phenyl]-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2-Amino-4-[4-(2-methyl-2-propanyl)phenyl]-3-thiophenecarboxamide [ACD/IUPAC Name]
2-Amino-4-[4-(2-méthyl-2-propanyl)phényl]-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, 2-amino-4-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
861432-81-7 [RN]
2-Amino-4-(4-(tert-butyl)phenyl)thiophene-3-carboxamide
2-Amino-4-(4-isopropylphenyl)-5-methylthiophene-
VS-14291

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

MFCD02855011 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 393.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 191.9±27.9 °C
    Index of Refraction: 1.614
    Molar Refractivity: 80.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 205.94
    ACD/KOC (pH 5.5): 1576.82
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 205.95
    ACD/KOC (pH 7.4): 1576.85
    Polar Surface Area: 97 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 231.9±3.0 cm3

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