ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{[(pentyloxy)acetyl]amino}tetrahydro-3-furancarboxylate | C16H29NO5

2-Methyl-2-propanyl 3-{[(pentyloxy)acetyl]amino}tetrahydro-3-furancarboxylate

  • Molecular FormulaC16H29NO5
  • Average mass315.405 Da
  • Monoisotopic mass315.204559 Da
  • ChemSpider ID64965779

More details:

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

2-Methyl-2-propanyl 3-{[(pentyloxy)acetyl]amino}tetrahydro-3-furancarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{[(pentyloxy)acetyl]amino}tetrahydro-3-furancarboxylat [German] [ACD/IUPAC Name]
3-{[2-(Pentyloxy)acétyl]amino}tétrahydro-3-furanecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, tetrahydro-3-[[2-(pentyloxy)acetyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 439.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.7±28.7 °C
Index of Refraction: 1.477
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.02
ACD/KOC (pH 5.5): 683.25
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.02
ACD/KOC (pH 7.4): 683.23
Polar Surface Area: 74 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 294.5±5.0 cm3

Click to predict properties on the Chemicalize site


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