ChemSpider 2D Image | 1,1-Dicyclopropyl-N-[(4-phenyl-2-thienyl)methyl]methanamine | C18H21NS

1,1-Dicyclopropyl-N-[(4-phenyl-2-thienyl)methyl]methanamine

  • Molecular FormulaC18H21NS
  • Average mass283.431 Da
  • Monoisotopic mass283.139465 Da
  • ChemSpider ID26438289

More details:

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

1,1-Dicyclopropyl-N-[(4-phenyl-2-thienyl)methyl]methanamin [German] [ACD/IUPAC Name]
1,1-Dicyclopropyl-N-[(4-phenyl-2-thienyl)methyl]methanamine [ACD/IUPAC Name]
1,1-Dicyclopropyl-N-[(4-phényl-2-thiényl)méthyl]méthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, N-(dicyclopropylmethyl)-4-phenyl- [ACD/Index Name]
(dicyclopropylmethyl)[(4-phenylthiophen-2-yl)methyl]amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 386.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.8±23.7 °C
Index of Refraction: 1.639
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 7.39
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 15.31
ACD/KOC (pH 7.4): 60.20
Polar Surface Area: 40 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 238.9±3.0 cm3

Click to predict properties on the Chemicalize site


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