ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-1-adamantanecarbothioamide | C15H25NS

N-(2-Methyl-2-propanyl)-1-adamantanecarbothioamide

  • Molecular FormulaC15H25NS
  • Average mass251.431 Da
  • Monoisotopic mass251.170776 Da
  • ChemSpider ID21623086

More details:

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

N-(2-Methyl-2-propanyl)-1-adamantancarbothioamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-1-adamantanecarbothioamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-1-adamantanecarbothioamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carbothioamide, N-(1,1-dimethylethyl)- [ACD/Index Name]
N-tert-butyladamantane-1-carbothioamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 332.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.8±23.2 °C
Index of Refraction: 1.570
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1909.47
ACD/KOC (pH 5.5): 7763.51
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1909.71
ACD/KOC (pH 7.4): 7764.49
Polar Surface Area: 44 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement