Found 1713 results

Search term: MF = 'C_{11}H_{19}NS'
ChemSpider 2D Image | N-[1-(2-Thienyl)ethyl]-1-pentanamine | C11H19NS

N-[1-(2-Thienyl)ethyl]-1-pentanamine

  • Molecular FormulaC11H19NS
  • Average mass197.340 Da
  • Monoisotopic mass197.123825 Da
  • ChemSpider ID24475420

More details:

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

2-Thiophenemethanamine, α-methyl-N-pentyl- [ACD/Index Name]
N-[1-(2-Thienyl)ethyl]-1-pentanamin [German] [ACD/IUPAC Name]
N-[1-(2-Thienyl)ethyl]-1-pentanamine [ACD/IUPAC Name]
N-[1-(2-Thiényl)éthyl]-1-pentanamine [French] [ACD/IUPAC Name]
1019511-58-0 [RN]
MFCD11141140
pentyl[1-(thiophen-2-yl)ethyl]amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 265.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 114.6±20.4 °C
Index of Refraction: 1.510
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.63
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 5.85
ACD/KOC (pH 7.4): 35.79
Polar Surface Area: 40 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


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