ChemSpider 2D Image | N-[(5-Bromo-2-thienyl)methyl]-1-methoxy-2-propanamine | C9H14BrNOS

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

  • Molecular FormulaC9H14BrNOS
  • Average mass264.183 Da
  • Monoisotopic mass262.997925 Da
  • ChemSpider ID24476997

More details:

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

2-Thiophenemethanamine, 5-bromo-N-(2-methoxy-1-methylethyl)- [ACD/Index Name]
N-[(5-Brom-2-thienyl)methyl]-1-methoxy-2-propanamin [German] [ACD/IUPAC Name]
N-[(5-Bromo-2-thienyl)methyl]-1-methoxy-2-propanamine [ACD/IUPAC Name]
N-[(5-Bromo-2-thiényl)méthyl]-1-méthoxy-2-propanamine [French] [ACD/IUPAC Name]
[(5-bromothiophen-2-yl)methyl](1-methoxypropan-2-yl)amine
1019629-46-9 [RN]
MFCD11141921

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

Density: 1.4±0.1 g/cm3
Boiling Point: 294.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.9±24.6 °C
Index of Refraction: 1.546
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.60
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 22.84
ACD/KOC (pH 7.4): 227.93
Polar Surface Area: 50 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 193.0±3.0 cm3

Click to predict properties on the Chemicalize site


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