ChemSpider 2D Image | 3,4,5-Triethoxy-N-{[3-(4-methylphenyl)adamantan-1-yl]methyl}benzamide | C31H41NO4

3,4,5-Triethoxy-N-{[3-(4-methylphenyl)adamantan-1-yl]methyl}benzamide

  • Molecular FormulaC31H41NO4
  • Average mass491.661 Da
  • Monoisotopic mass491.303558 Da
  • ChemSpider ID29784693

More details:

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

3,4,5-Triethoxy-N-{[3-(4-methylphenyl)adamantan-1-yl]methyl}benzamid [German] [ACD/IUPAC Name]
3,4,5-Triethoxy-N-{[3-(4-methylphenyl)adamantan-1-yl]methyl}benzamide [ACD/IUPAC Name]
3,4,5-Triéthoxy-N-{[3-(4-méthylphényl)adamantan-1-yl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-triethoxy-N-[[3-(4-methylphenyl)tricyclo[3.3.1.13,7]dec-1-yl]methyl]- [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: 586.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.4±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 143.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45067.99
ACD/KOC (pH 5.5): 74614.17
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45067.99
ACD/KOC (pH 7.4): 74614.17
Polar Surface Area: 57 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 436.8±3.0 cm3

Click to predict properties on the Chemicalize site


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