ChemSpider 2D Image | (2E)-3-(Adamantan-1-yl)-N-{2-[(2-methyl-2-propanyl)sulfonyl]ethyl}-2-butenamide | C20H33NO3S

(2E)-3-(Adamantan-1-yl)-N-{2-[(2-methyl-2-propanyl)sulfonyl]ethyl}-2-butenamide

  • Molecular FormulaC20H33NO3S
  • Average mass367.546 Da
  • Monoisotopic mass367.218109 Da
  • ChemSpider ID30216223

More details:

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

(2E)-3-(Adamantan-1-yl)-N-{2-[(2-methyl-2-propanyl)sulfonyl]ethyl}-2-butenamid [German] [ACD/IUPAC Name]
(2E)-3-(Adamantan-1-yl)-N-{2-[(2-methyl-2-propanyl)sulfonyl]ethyl}-2-butenamide [ACD/IUPAC Name]
(2E)-3-(Adamantan-1-yl)-N-{2-[(2-méthyl-2-propanyl)sulfonyl]éthyl}-2-buténamide [French] [ACD/IUPAC Name]
2-Butenamide, N-[2-[(1,1-dimethylethyl)sulfonyl]ethyl]-3-tricyclo[3.3.1.13,7]dec-1-yl-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 576.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.1±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 100.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 279.16
ACD/KOC (pH 5.5): 1960.43
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.16
ACD/KOC (pH 7.4): 1960.43
Polar Surface Area: 72 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 320.8±3.0 cm3

Click to predict properties on the Chemicalize site


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