ChemSpider 2D Image | N-[(5-Bromo-2-thienyl)methyl]-4-methoxy-1-butanamine | C10H16BrNOS

N-[(5-Bromo-2-thienyl)methyl]-4-methoxy-1-butanamine

  • Molecular FormulaC10H16BrNOS
  • Average mass278.209 Da
  • Monoisotopic mass277.013580 Da
  • ChemSpider ID27746148

More details:

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

2-Thiophenemethanamine, 5-bromo-N-(4-methoxybutyl)- [ACD/Index Name]
N-[(5-Brom-2-thienyl)methyl]-4-methoxy-1-butanamin [German] [ACD/IUPAC Name]
N-[(5-Bromo-2-thienyl)methyl]-4-methoxy-1-butanamine [ACD/IUPAC Name]
N-[(5-Bromo-2-thiényl)méthyl]-4-méthoxy-1-butanamine [French] [ACD/IUPAC Name]
[(5-bromothiophen-2-yl)methyl](4-methoxybutyl)amine
1250550-40-3 [RN]
MFCD16115158

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.7±26.5 °C
Index of Refraction: 1.541
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 7.55
ACD/KOC (pH 7.4): 70.77
Polar Surface Area: 50 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 209.1±3.0 cm3

Click to predict properties on the Chemicalize site


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