ChemSpider 2D Image | 2-(3-Bromoadamantan-1-yl)-N-(2-phenylpropyl)acetamide | C21H28BrNO

2-(3-Bromoadamantan-1-yl)-N-(2-phenylpropyl)acetamide

  • Molecular FormulaC21H28BrNO
  • Average mass390.357 Da
  • Monoisotopic mass389.135406 Da
  • ChemSpider ID22535608

More details:

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

2-(3-Bromadamantan-1-yl)-N-(2-phenylpropyl)acetamid [German] [ACD/IUPAC Name]
2-(3-Bromoadamantan-1-yl)-N-(2-phenylpropyl)acetamide [ACD/IUPAC Name]
2-(3-Bromoadamantan-1-yl)-N-(2-phénylpropyl)acétamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-acetamide, 3-bromo-N-(2-phenylpropyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 523.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.4±25.4 °C
Index of Refraction: 1.595
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3173.22
ACD/KOC (pH 5.5): 11167.82
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3173.22
ACD/KOC (pH 7.4): 11167.83
Polar Surface Area: 29 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 297.8±3.0 cm3

Click to predict properties on the Chemicalize site


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