ChemSpider 2D Image | N-[(4-Bromo-2-thienyl)methyl]-3-methoxy-1-propanamine | C9H14BrNOS

N-[(4-Bromo-2-thienyl)methyl]-3-methoxy-1-propanamine

  • Molecular FormulaC9H14BrNOS
  • Average mass264.183 Da
  • Monoisotopic mass262.997925 Da
  • ChemSpider ID23374206

More details:

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

2-Thiophenemethanamine, 4-bromo-N-(3-methoxypropyl)- [ACD/Index Name]
N-[(4-Brom-2-thienyl)methyl]-3-methoxy-1-propanamin [German] [ACD/IUPAC Name]
N-[(4-Bromo-2-thienyl)methyl]-3-methoxy-1-propanamine [ACD/IUPAC Name]
N-[(4-Bromo-2-thiényl)méthyl]-3-méthoxy-1-propanamine [French] [ACD/IUPAC Name]
N-[(4-Bromo-2-thienyl)methyl]-3-methoxypropan-1-amine
[(4-bromothiophen-2-yl)methyl](3-methoxypropyl)amine
1152542-89-6 [RN]
MFCD10694478

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

Density: 1.4±0.1 g/cm3
Boiling Point: 316.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.4±26.5 °C
Index of Refraction: 1.547
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 5.98
ACD/KOC (pH 7.4): 66.90
Polar Surface Area: 50 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 192.6±3.0 cm3

Click to predict properties on the Chemicalize site


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