ChemSpider 2D Image | 1-[4-(5-Chloro-2-thienyl)phenyl]methanamine | C11H10ClNS

1-[4-(5-Chloro-2-thienyl)phenyl]methanamine

  • Molecular FormulaC11H10ClNS
  • Average mass223.722 Da
  • Monoisotopic mass223.022247 Da
  • ChemSpider ID28535249

More details:

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

1-[4-(5-Chlor-2-thienyl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(5-Chloro-2-thienyl)phenyl]methanamine [ACD/IUPAC Name]
1-[4-(5-Chloro-2-thiényl)phényl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-(5-chloro-2-thienyl)- [ACD/Index Name]
(4-(5-Chlorothiophen-2-yl)phenyl)methanamine
1-[4-(5-Chlorothiophen-2-yl)phenyl]methanamine
1212058-06-4 [RN]
MFCD17392829 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 345.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.5±26.5 °C
Index of Refraction: 1.629
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 2.43
ACD/KOC (pH 7.4): 21.79
Polar Surface Area: 54 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 176.1±3.0 cm3

Click to predict properties on the Chemicalize site


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