ChemSpider 2D Image | N-[(5-Methyl-2-thienyl)methyl]-1-(2-naphthyl)ethanamine | C18H19NS

N-[(5-Methyl-2-thienyl)methyl]-1-(2-naphthyl)ethanamine

  • Molecular FormulaC18H19NS
  • Average mass281.415 Da
  • Monoisotopic mass281.123810 Da
  • ChemSpider ID29790936

More details:

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

2-Thiophenemethanamine, 5-methyl-N-[1-(2-naphthalenyl)ethyl]- [ACD/Index Name]
N-[(5-Methyl-2-thienyl)methyl]-1-(2-naphthyl)ethanamin [German] [ACD/IUPAC Name]
N-[(5-Methyl-2-thienyl)methyl]-1-(2-naphthyl)ethanamine [ACD/IUPAC Name]
N-[(5-Méthyl-2-thiényl)méthyl]-1-(2-naphtyl)éthanamine [French] [ACD/IUPAC Name]
[(5-METHYLTHIOPHEN-2-YL)METHYL][1-(NAPHTHALEN-2-YL)ETHYL]AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 415.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.3±25.9 °C
Index of Refraction: 1.639
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 11.02
ACD/KOC (pH 5.5): 39.80
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 562.49
ACD/KOC (pH 7.4): 2031.57
Polar Surface Area: 40 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 248.9±3.0 cm3

Click to predict properties on the Chemicalize site


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