ChemSpider 2D Image | 4-Methoxy-N-[(5-methyl-2-thienyl)methyl]-1-butanamine | C11H19NOS

4-Methoxy-N-[(5-methyl-2-thienyl)methyl]-1-butanamine

  • Molecular FormulaC11H19NOS
  • Average mass213.340 Da
  • Monoisotopic mass213.118729 Da
  • ChemSpider ID31023251

More details:

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

2-Thiophenemethanamine, N-(4-methoxybutyl)-5-methyl- [ACD/Index Name]
4-Methoxy-N-[(5-methyl-2-thienyl)methyl]-1-butanamin [German] [ACD/IUPAC Name]
4-Methoxy-N-[(5-methyl-2-thienyl)methyl]-1-butanamine [ACD/IUPAC Name]
4-Méthoxy-N-[(5-méthyl-2-thiényl)méthyl]-1-butanamine [French] [ACD/IUPAC Name]
(4-methoxybutyl)[(5-methylthiophen-2-yl)methyl]amine
1247550-05-5 [RN]
MFCD16115172

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

Density: 1.0±0.1 g/cm3
Boiling Point: 294.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 132.0±25.9 °C
Index of Refraction: 1.513
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.10
Polar Surface Area: 50 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 209.2±3.0 cm3

Click to predict properties on the Chemicalize site


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