ChemSpider 2D Image | 2-Methyl-2-propanyl 2,13-diaminotridecanoate | C17H36N2O2

2-Methyl-2-propanyl 2,13-diaminotridecanoate

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID28689435

More details:

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

2,13-Diaminotridécanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,13-diaminotridecanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,13-diaminotridecanoat [German] [ACD/IUPAC Name]
Tridecanoic acid, 2,13-diamino-, 1,1-dimethylethyl ester [ACD/Index Name]
109792-60-1 [RN]
1-Boc-1,12-diaminododecane
1-Methyl-4-(1-propyn-1-yl)-Benzene
1-methyl-4-(prop-1-ynyl)benzene
tert-Butyl 2,13-diaminotridecanoate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 385.1±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 87.2±15.9 °C
Index of Refraction: 1.471
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


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