ChemSpider 2D Image | N-[1-(5-Chloro-2-thienyl)ethyl]-1-methoxy-2-propanamine | C10H16ClNOS

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

  • Molecular FormulaC10H16ClNOS
  • Average mass233.758 Da
  • Monoisotopic mass233.064117 Da
  • ChemSpider ID30994526

More details:

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

2-Thiophenemethanamine, 5-chloro-N-(2-methoxy-1-methylethyl)-α-methyl- [ACD/Index Name]
N-[1-(5-Chlor-2-thienyl)ethyl]-1-methoxy-2-propanamin [German] [ACD/IUPAC Name]
N-[1-(5-Chloro-2-thienyl)ethyl]-1-methoxy-2-propanamine [ACD/IUPAC Name]
N-[1-(5-Chloro-2-thiényl)éthyl]-1-méthoxy-2-propanamine [French] [ACD/IUPAC Name]
[1-(5-chlorothiophen-2-yl)ethyl](1-methoxypropan-2-yl)amine
1156339-14-8 [RN]
MFCD12170271

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

Density: 1.1±0.1 g/cm3
Boiling Point: 278.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.4±24.6 °C
Index of Refraction: 1.523
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.85
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 25.57
ACD/KOC (pH 7.4): 242.85
Polar Surface Area: 50 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 206.0±3.0 cm3

Click to predict properties on the Chemicalize site


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