ChemSpider 2D Image | (4aR,6R,7R,7aR,10aR,10bR)-6-Methoxy-2,2,9,9-tetramethylhexahydro-4H-[1,3]dioxino[5,4-b][1,3]dioxolo[4,5-d]oxepin-7-ol | C14H24O7

(4aR,6R,7R,7aR,10aR,10bR)-6-Methoxy-2,2,9,9-tetramethylhexahydro-4H-[1,3]dioxino[5,4-b][1,3]dioxolo[4,5-d]oxepin-7-ol

  • Molecular FormulaC14H24O7
  • Average mass304.336 Da
  • Monoisotopic mass304.152191 Da
  • ChemSpider ID30658725

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(4aR,6R,7R,7aR,10aR,10bR)-6-Methoxy-2,2,9,9-tetramethylhexahydro-4H-[1,3]dioxino[5,4-b][1,3]dioxolo[4,5-d]oxepin-7-ol [German] [ACD/IUPAC Name]
(4aR,6R,7R,7aR,10aR,10bR)-6-Methoxy-2,2,9,9-tetramethylhexahydro-4H-[1,3]dioxino[5,4-b][1,3]dioxolo[4,5-d]oxepin-7-ol [ACD/IUPAC Name]
(4aR,6R,7R,7aR,10aR,10bR)-6-Méthoxy-2,2,9,9-tétraméthylhexahydro-4H-[1,3]dioxino[5,4-b][1,3]dioxolo[4,5-d]oxépin-7-ol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 202.0±28.7 °C
Index of Refraction: 1.511
Molar Refractivity: 72.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.54
ACD/KOC (pH 5.5): 200.43
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.54
ACD/KOC (pH 7.4): 200.43
Polar Surface Area: 76 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 43.3±5.0 dyne/cm
Molar Volume: 242.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement