ChemSpider 2D Image | 2-Methyl-2-propanyl 4,10-dioxoazacyclotridecane-1-carboxylate | C17H29NO4

2-Methyl-2-propanyl 4,10-dioxoazacyclotridecane-1-carboxylate

  • Molecular FormulaC17H29NO4
  • Average mass311.417 Da
  • Monoisotopic mass311.209656 Da
  • ChemSpider ID30653115

More details:

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

2-Methyl-2-propanyl 4,10-dioxoazacyclotridecane-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4,10-dioxoazacyclotridecan-1-carboxylat [German] [ACD/IUPAC Name]
4,10-Dioxoazacyclotridécane-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Azacyclotridecane-1-carboxylic acid, 4,10-dioxo-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 445.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.4±27.3 °C
Index of Refraction: 1.468
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.23
ACD/KOC (pH 5.5): 288.87
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.23
ACD/KOC (pH 7.4): 288.87
Polar Surface Area: 64 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 301.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement