ChemSpider 2D Image | 2-{[(5-Bromo-3-thienyl)methyl]amino}-2-methyl-1-butanol | C10H16BrNOS

2-{[(5-Bromo-3-thienyl)methyl]amino}-2-methyl-1-butanol

  • Molecular FormulaC10H16BrNOS
  • Average mass278.209 Da
  • Monoisotopic mass277.013580 Da
  • ChemSpider ID30166721

More details:

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

1-Butanol, 2-[[(5-bromo-3-thienyl)methyl]amino]-2-methyl- [ACD/Index Name]
2-{[(5-Brom-3-thienyl)methyl]amino}-2-methyl-1-butanol [German] [ACD/IUPAC Name]
2-{[(5-Bromo-3-thienyl)methyl]amino}-2-methyl-1-butanol [ACD/IUPAC Name]
2-{[(5-Bromo-3-thiényl)méthyl]amino}-2-méthyl-1-butanol [French] [ACD/IUPAC Name]
1334101-81-3 [RN]
2-{[(5-BROMOTHIOPHEN-3-YL)METHYL]AMINO}-2-METHYLBUTAN-1-OL
MFCD20317965

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

Density: 1.4±0.1 g/cm3
Boiling Point: 369.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 177.5±25.1 °C
Index of Refraction: 1.568
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.03
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 9.81
ACD/KOC (pH 7.4): 98.44
Polar Surface Area: 61 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 200.3±3.0 cm3

Click to predict properties on the Chemicalize site


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