Found 809 results

Search term: MF = 'C_{14}H_{12}ClNS'
ChemSpider 2D Image | 5-Chloro-3-[(5-methyl-2-thienyl)methyl]-1H-indole | C14H12ClNS

5-Chloro-3-[(5-methyl-2-thienyl)methyl]-1H-indole

  • Molecular FormulaC14H12ClNS
  • Average mass261.770 Da
  • Monoisotopic mass261.037903 Da
  • ChemSpider ID22201093

More details:

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

1H-Indole, 5-chloro-3-[(5-methyl-2-thienyl)methyl]- [ACD/Index Name]
5-Chlor-3-[(5-methyl-2-thienyl)methyl]-1H-indol [German] [ACD/IUPAC Name]
5-Chloro-3-[(5-methyl-2-thienyl)methyl]-1H-indole [ACD/IUPAC Name]
5-Chloro-3-[(5-méthyl-2-thiényl)méthyl]-1H-indole [French] [ACD/IUPAC Name]
5-CHLORO-3-[(5-METHYLTHIOPHEN-2-YL)METHYL]-1H-INDOLE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 211.8±27.3 °C
Index of Refraction: 1.689
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3527.32
ACD/KOC (pH 5.5): 12046.35
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3527.32
ACD/KOC (pH 7.4): 12046.35
Polar Surface Area: 44 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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