Found 1713 results

Search term: MF = 'C_{11}H_{19}NS'
ChemSpider 2D Image | N-[1-(2-Thienyl)ethyl]-3-pentanamine | C11H19NS

N-[1-(2-Thienyl)ethyl]-3-pentanamine

  • Molecular FormulaC11H19NS
  • Average mass197.340 Da
  • Monoisotopic mass197.123825 Da
  • ChemSpider ID24473788

More details:

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

2-Thiophenemethanamine, N-(1-ethylpropyl)-α-methyl- [ACD/Index Name]
N-[1-(2-Thienyl)ethyl]-3-pentanamin [German] [ACD/IUPAC Name]
N-[1-(2-Thienyl)ethyl]-3-pentanamine [ACD/IUPAC Name]
N-[1-(2-Thiényl)éthyl]-3-pentanamine [French] [ACD/IUPAC Name]
(pentan-3-yl)[1-(thiophen-2-yl)ethyl]amine
1019581-12-4 [RN]
MFCD11139997
PENTAN-3-YL[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: 260.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 111.2±20.4 °C
Index of Refraction: 1.508
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 12.33
Polar Surface Area: 40 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 204.2±3.0 cm3

Click to predict properties on the Chemicalize site


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