ChemSpider 2D Image | N-Allyl-2-(3-bromoadamantan-1-yl)-N-(2-thienylmethyl)acetamide | C20H26BrNOS

N-Allyl-2-(3-bromoadamantan-1-yl)-N-(2-thienylmethyl)acetamide

  • Molecular FormulaC20H26BrNOS
  • Average mass408.396 Da
  • Monoisotopic mass407.091827 Da
  • ChemSpider ID32943283

More details:

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

N-Allyl-2-(3-bromadamantan-1-yl)-N-(2-thienylmethyl)acetamid [German] [ACD/IUPAC Name]
N-Allyl-2-(3-bromoadamantan-1-yl)-N-(2-thienylmethyl)acetamide [ACD/IUPAC Name]
N-Allyl-2-(3-bromoadamantan-1-yl)-N-(2-thiénylméthyl)acétamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-acetamide, 3-bromo-N-2-propen-1-yl-N-(2-thienylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 503.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.1±27.3 °C
Index of Refraction: 1.619
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4390.46
ACD/KOC (pH 5.5): 14089.72
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4390.46
ACD/KOC (pH 7.4): 14089.72
Polar Surface Area: 49 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 296.6±3.0 cm3

Click to predict properties on the Chemicalize site


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