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Search term: AHMSBWGWDZXWTA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{[(3-Bromo-2-thienyl)methyl]amino}-2-methyl-2-propanol | C9H14BrNOS

1-{[(3-Bromo-2-thienyl)methyl]amino}-2-methyl-2-propanol

  • Molecular FormulaC9H14BrNOS
  • Average mass264.183 Da
  • Monoisotopic mass262.997925 Da
  • ChemSpider ID31037242

More details:

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

1-{[(3-Brom-2-thienyl)methyl]amino}-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-{[(3-Bromo-2-thienyl)methyl]amino}-2-methyl-2-propanol [ACD/IUPAC Name]
1-{[(3-Bromo-2-thiényl)méthyl]amino}-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[(3-bromo-2-thienyl)methyl]amino]-2-methyl- [ACD/Index Name]
1-{[(3-bromothiophen-2-yl)methyl]amino}-2-methylpropan-2-ol
1484572-68-0 [RN]
MFCD21106872

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

Density: 1.4±0.1 g/cm3
Boiling Point: 352.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 166.9±25.1 °C
Index of Refraction: 1.577
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.74
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 24.46
ACD/KOC (pH 7.4): 297.84
Polar Surface Area: 61 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 183.8±3.0 cm3

Click to predict properties on the Chemicalize site


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