ChemSpider 2D Image | 2-(Diethylamino)(~2~H_4_)ethyl 3-(1-naphthyl)-2-(tetrahydro-2-furanylmethyl)propanoate | C24H29D4NO3

2-(Diethylamino)(2H4)ethyl 3-(1-naphthyl)-2-(tetrahydro-2-furanylmethyl)propanoate

  • Molecular FormulaC24H29D4NO3
  • Average mass387.548 Da
  • Monoisotopic mass387.271149 Da
  • ChemSpider ID48062125

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(Diethylamino)(2H4)ethyl 3-(1-naphthyl)-2-(tetrahydro-2-furanylmethyl)propanoate [ACD/IUPAC Name]
2-(Diethylamino)(2H4)ethyl-3-(1-naphthyl)-2-(tetrahydro-2-furanylmethyl)propanoat [German] [ACD/IUPAC Name]
2-Furanpropanoic acid, tetrahydro-α-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl-1,1,2,2-d4 ester [ACD/Index Name]
3-(1-Naphtyl)-2-(tétrahydro-2-furanylméthyl)propanoate de 2-(diéthylamino)(2H4)éthyle [French] [ACD/IUPAC Name]
[1,1,2,2-tetradeuterio-2-(diethylamino)ethyl] 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate
1215649-28-7 [RN]
2-(Diethylamino)(2H4)ethyl 2-[(naphthalen-1-yl)methyl]-3-(oxolan-2-yl)propanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 518.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±23.2 °C
Index of Refraction: 1.556
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 7.87
ACD/KOC (pH 5.5): 21.31
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 126.51
ACD/KOC (pH 7.4): 342.70
Polar Surface Area: 39 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 355.3±3.0 cm3

Click to predict properties on the Chemicalize site


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