ChemSpider 2D Image | Dipropyl (5S,6R,7R)-7-methyl-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-5,6-dicarboxylate | C20H26O6

Dipropyl (5S,6R,7R)-7-methyl-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-5,6-dicarboxylate

  • Molecular FormulaC20H26O6
  • Average mass362.417 Da
  • Monoisotopic mass362.172943 Da
  • ChemSpider ID34983936

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(5S,6R,7R)-7-Méthyl-5,6,7,8-tétrahydronaphto[2,3-d][1,3]dioxole-5,6-dicarboxylate de dipropyle [French] [ACD/IUPAC Name]
Dipropyl (5S,6R,7R)-7-methyl-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-5,6-dicarboxylate [ACD/IUPAC Name]
Dipropyl-(5S,6R,7R)-7-methyl-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-5,6-dicarboxylat [German] [ACD/IUPAC Name]
Naphtho[2,3-d]-1,3-dioxole-5,6-dicarboxylic acid, 5,6,7,8-tetrahydro-7-methyl-, dipropyl ester, (5S,6R,7R)- [ACD/Index Name]
83-59-0 [RN]
propyl isome
UNII-3FLF8RP6LX

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 201.0±28.8 °C
Index of Refraction: 1.523
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 831.96
ACD/KOC (pH 5.5): 4283.61
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 831.96
ACD/KOC (pH 7.4): 4283.61
Polar Surface Area: 71 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 308.7±3.0 cm3

Click to predict properties on the Chemicalize site


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