ChemSpider 2D Image | Adamantan-1-yl[2-(2-thienyl)-1-pyrrolidinyl]methanone | C19H25NOS

Adamantan-1-yl[2-(2-thienyl)-1-pyrrolidinyl]methanone

  • Molecular FormulaC19H25NOS
  • Average mass315.473 Da
  • Monoisotopic mass315.165680 Da
  • ChemSpider ID21899866

More details:

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

Adamantan-1-yl[2-(2-thienyl)-1-pyrrolidinyl]methanon [German] [ACD/IUPAC Name]
Adamantan-1-yl[2-(2-thienyl)-1-pyrrolidinyl]methanone [ACD/IUPAC Name]
Adamantan-1-yl[2-(2-thiényl)-1-pyrrolidinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(2-thienyl)-1-pyrrolidinyl]tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
1-(1-adamantylcarbonyl)-2-(2-thienyl)pyrrolidine
Adamantan-1-yl-(2-thiophen-2-yl-pyrrolidin-1-yl)-methanone
adamantanyl 2-(2-thienyl)pyrrolidinyl ketone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 481.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.7±26.8 °C
Index of Refraction: 1.620
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 720.14
ACD/KOC (pH 5.5): 3863.13
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 720.14
ACD/KOC (pH 7.4): 3863.13
Polar Surface Area: 49 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement