ChemSpider 2D Image | (6S,7S)-7-(Benzyloxy)-2,2,3,3,11,11-hexamethyl-10,10-diphenyl-4,9-dioxa-3,10-disiladodecan-6-ol | C33H48O4Si2

(6S,7S)-7-(Benzyloxy)-2,2,3,3,11,11-hexamethyl-10,10-diphenyl-4,9-dioxa-3,10-disiladodecan-6-ol

  • Molecular FormulaC33H48O4Si2
  • Average mass564.903 Da
  • Monoisotopic mass564.309082 Da
  • ChemSpider ID24607079

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6S,7S)-7-(Benzyloxy)-2,2,3,3,11,11-hexamethyl-10,10-diphenyl-4,9-dioxa-3,10-disiladodecan-6-ol [German] [ACD/IUPAC Name]
(6S,7S)-7-(Benzyloxy)-2,2,3,3,11,11-hexamethyl-10,10-diphenyl-4,9-dioxa-3,10-disiladodecan-6-ol [ACD/IUPAC Name]
(6S,7S)-7-(Benzyloxy)-2,2,3,3,11,11-hexaméthyl-10,10-diphényl-4,9-dioxa-3,10-disiladodécan-6-ol [French] [ACD/IUPAC Name]
4,9-Dioxa-3,10-disiladodecan-6-ol, 2,2,3,3,11,11-hexamethyl-10,10-diphenyl-7-(phenylmethoxy)-, (6S,7S)- [ACD/Index Name]
(2S,3S)-3-BENZYLOXY-1-(TERT-BUTYLDIMETHYLSILYLOXY)-4-(TERT-BUTYLDIPHENYLSILYLOXY)-2-BUTANOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 580.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 305.1±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 169.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 11.86
ACD/LogD (pH 5.5): 10.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6867191.00
ACD/LogD (pH 7.4): 10.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6867183.50
Polar Surface Area: 48 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 541.0±5.0 cm3

Click to predict properties on the Chemicalize site


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