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Search term: JDPSLMKJNHELNR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (6aR)-2,2,6a-Trimethyl-6-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]dihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one | C14H22O6

(6aR)-2,2,6a-Trimethyl-6-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]dihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one

  • Molecular FormulaC14H22O6
  • Average mass286.321 Da
  • Monoisotopic mass286.141632 Da
  • ChemSpider ID30650741

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(6aR)-2,2,6a-Trimethyl-6-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]dihydrofuro[3,4-d][1,3]dioxol-4(3aH)-on [German] [ACD/IUPAC Name]
(6aR)-2,2,6a-Trimethyl-6-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]dihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one [ACD/IUPAC Name]
(6aR)-2,2,6a-Triméthyl-6-[(4S)-2,2,4-triméthyl-1,3-dioxolan-4-yl]dihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 361.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 157.5±27.9 °C
Index of Refraction: 1.471
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.73
ACD/KOC (pH 5.5): 250.15
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.73
ACD/KOC (pH 7.4): 250.15
Polar Surface Area: 63 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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