ChemSpider 2D Image | 2-Methyl-2-propanyl 1-amino-3,6,9,12,15-pentaoxanonadecan-19-oate | C18H37NO7

2-Methyl-2-propanyl 1-amino-3,6,9,12,15-pentaoxanonadecan-19-oate

  • Molecular FormulaC18H37NO7
  • Average mass379.489 Da
  • Monoisotopic mass379.256989 Da
  • ChemSpider ID128940194

More details:

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

1-Amino-3,6,9,12,15-pentaoxanonadécan-19-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-amino-3,6,9,12,15-pentaoxanonadecan-19-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-amino-3,6,9,12,15-pentaoxanonadecan-19-oat [German] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxanonadecan-19-oic acid, 1-amino-, 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: 447.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 107.6±25.0 °C
Index of Refraction: 1.458
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.46
Polar Surface Area: 98 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 364.7±3.0 cm3

Click to predict properties on the Chemicalize site


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