Found 1185 results

Search term: MF = 'C_{14}H_{20}N_{2}S_{2}'
ChemSpider 2D Image | 3-(4-Methyl-1,3-thiazol-2-yl)-N-[1-(3-thienyl)-2-propanyl]-1-propanamine | C14H20N2S2

3-(4-Methyl-1,3-thiazol-2-yl)-N-[1-(3-thienyl)-2-propanyl]-1-propanamine

  • Molecular FormulaC14H20N2S2
  • Average mass280.452 Da
  • Monoisotopic mass280.106781 Da
  • ChemSpider ID30125185

More details:

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

2-Thiazolepropanamine, 4-methyl-N-[1-methyl-2-(3-thienyl)ethyl]- [ACD/Index Name]
3-(4-Methyl-1,3-thiazol-2-yl)-N-[1-(3-thienyl)-2-propanyl]-1-propanamin [German] [ACD/IUPAC Name]
3-(4-Methyl-1,3-thiazol-2-yl)-N-[1-(3-thienyl)-2-propanyl]-1-propanamine [ACD/IUPAC Name]
3-(4-Méthyl-1,3-thiazol-2-yl)-N-[1-(3-thiényl)-2-propanyl]-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 410.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 201.9±25.9 °C
Index of Refraction: 1.580
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 7.98
Polar Surface Area: 81 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

Click to predict properties on the Chemicalize site


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