ChemSpider 2D Image | Propyl [2-(2-hydroxyethoxy)ethyl]{2-[(propoxycarbonyl)amino]ethyl}carbamate | C14H28N2O6

Propyl [2-(2-hydroxyethoxy)ethyl]{2-[(propoxycarbonyl)amino]ethyl}carbamate

  • Molecular FormulaC14H28N2O6
  • Average mass320.382 Da
  • Monoisotopic mass320.194733 Da
  • ChemSpider ID64926941

More details:

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

[2-(2-Hydroxyéthoxy)éthyl]{2-[(propoxycarbonyl)amino]éthyl}carbamate de propyle [French] [ACD/IUPAC Name]
Propyl [2-(2-hydroxyethoxy)ethyl]{2-[(propoxycarbonyl)amino]ethyl}carbamate [ACD/IUPAC Name]
Propyl-[2-(2-hydroxyethoxy)ethyl]{2-[(propoxycarbonyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 468.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.3±6.0 kJ/mol
Flash Point: 237.4±25.9 °C
Index of Refraction: 1.478
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.40
ACD/KOC (pH 5.5): 186.05
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.40
ACD/KOC (pH 7.4): 186.05
Polar Surface Area: 97 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 286.5±3.0 cm3

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