Found 1713 results

Search term: MF = 'C_{11}H_{19}NS'
ChemSpider 2D Image | 2-Ethyl-N-(2-thienylmethyl)-1-butanamine | C11H19NS

2-Ethyl-N-(2-thienylmethyl)-1-butanamine

  • Molecular FormulaC11H19NS
  • Average mass197.340 Da
  • Monoisotopic mass197.123825 Da
  • ChemSpider ID27528729

More details:

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

2-Ethyl-N-(2-thienylmethyl)-1-butanamin [German] [ACD/IUPAC Name]
2-Ethyl-N-(2-thienylmethyl)-1-butanamine [ACD/IUPAC Name]
2-Éthyl-N-(2-thiénylméthyl)-1-butanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, N-(2-ethylbutyl)- [ACD/Index Name]
(2-ethylbutyl)(thiophen-2-ylmethyl)amine
(2-ethylbutyl)[(thiophen-2-yl)methyl]amine
1038271-34-9 [RN]
MFCD11161090

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

Density: 1.0±0.1 g/cm3
Boiling Point: 263.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.4±20.4 °C
Index of Refraction: 1.511
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): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 15.09
Polar Surface Area: 40 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 203.5±3.0 cm3

Click to predict properties on the Chemicalize site


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