ChemSpider 2D Image | N-[1-(5-Bromo-2-thienyl)ethyl]-3-methoxy-1-propanamine | C10H16BrNOS

N-[1-(5-Bromo-2-thienyl)ethyl]-3-methoxy-1-propanamine

  • Molecular FormulaC10H16BrNOS
  • Average mass278.209 Da
  • Monoisotopic mass277.013580 Da
  • ChemSpider ID26416628

More details:

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

2-Thiophenemethanamine, 5-bromo-N-(3-methoxypropyl)-α-methyl- [ACD/Index Name]
N-[1-(5-Brom-2-thienyl)ethyl]-3-methoxy-1-propanamin [German] [ACD/IUPAC Name]
N-[1-(5-Bromo-2-thienyl)ethyl]-3-methoxy-1-propanamine [ACD/IUPAC Name]
N-[1-(5-Bromo-2-thiényl)éthyl]-3-méthoxy-1-propanamine [French] [ACD/IUPAC Name]
[1-(5-bromothiophen-2-yl)ethyl](3-methoxypropyl)amine
1183767-51-2 [RN]
MFCD12776993

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

Density: 1.3±0.1 g/cm3
Boiling Point: 324.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.2±26.5 °C
Index of Refraction: 1.539
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.99
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 9.56
ACD/KOC (pH 7.4): 93.70
Polar Surface Area: 50 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement