ChemSpider 2D Image | (4S,5R,8S)-4-[4-(Benzyloxy)phenyl]-8-(triisopropylsilyloxy)-1,6-dioxaspiro[4.5]dec-9-en-2-one | C30H40O5Si

(4S,5R,8S)-4-[4-(Benzyloxy)phenyl]-8-(triisopropylsilyloxy)-1,6-dioxaspiro[4.5]dec-9-en-2-one

  • Molecular FormulaC30H40O5Si
  • Average mass508.721 Da
  • Monoisotopic mass508.264496 Da
  • ChemSpider ID24776185

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4S,5R,8S)-4-[4-(Benzyloxy)phenyl]-8-(triisopropylsilyloxy)-1,6-dioxaspiro[4.5]dec-9-en-2-one
(4S,5R,8S)-4-[4-(Benzyloxy)phenyl]-8-[(triisopropylsilyl)oxy]-1,6-dioxaspiro[4.5]dec-9-en-2-on [German] [ACD/IUPAC Name]
(4S,5R,8S)-4-[4-(Benzyloxy)phenyl]-8-[(triisopropylsilyl)oxy]-1,6-dioxaspiro[4.5]dec-9-en-2-one [ACD/IUPAC Name]
(4S,5R,8S)-4-[4-(Benzyloxy)phényl]-8-[(triisopropylsilyl)oxy]-1,6-dioxaspiro[4.5]déc-9-én-2-one [French] [ACD/IUPAC Name]
1,6-Dioxaspiro[4.5]dec-9-en-2-one, 4-[4-(phenylmethoxy)phenyl]-8-[[tris(1-methylethyl)silyl]oxy]-, (4S,5R,8S)- [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: 590.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 258.0±25.7 °C
Index of Refraction: 1.552
Molar Refractivity: 146.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32841.09
ACD/KOC (pH 5.5): 59488.84
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32841.09
ACD/KOC (pH 7.4): 59488.84
Polar Surface Area: 54 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 457.9±5.0 cm3

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