ChemSpider 2D Image | N-[1-(Adamantan-1-yl)propyl]-5-[(phenylsulfonyl)methyl]-2-furamide | C25H31NO4S

N-[1-(Adamantan-1-yl)propyl]-5-[(phenylsulfonyl)methyl]-2-furamide

  • Molecular FormulaC25H31NO4S
  • Average mass441.583 Da
  • Monoisotopic mass441.197388 Da
  • ChemSpider ID22468014

More details:

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

2-Furancarboxamide, 5-[(phenylsulfonyl)methyl]-N-(1-tricyclo[3.3.1.13,7]dec-1-ylpropyl)- [ACD/Index Name]
N-[1-(Adamantan-1-yl)propyl]-5-[(phenylsulfonyl)methyl]-2-furamid [German] [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)propyl]-5-[(phenylsulfonyl)methyl]-2-furamide [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)propyl]-5-[(phénylsulfonyl)méthyl]-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 638.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 340.2±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 119.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1518.11
ACD/KOC (pH 5.5): 6588.33
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1518.11
ACD/KOC (pH 7.4): 6588.33
Polar Surface Area: 85 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 356.3±3.0 cm3

Click to predict properties on the Chemicalize site


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