ChemSpider 2D Image | (2,5-Dichlorophenoxy)(dimethyl)(2-methyl-2-propanyl)silane | C12H18Cl2OSi

(2,5-Dichlorophenoxy)(dimethyl)(2-methyl-2-propanyl)silane

  • Molecular FormulaC12H18Cl2OSi
  • Average mass277.262 Da
  • Monoisotopic mass276.050385 Da
  • ChemSpider ID29752299

More details:

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

(2,5-Dichlorophenoxy)(dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
(2,5-Dichlorophénoxy)(diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
(2,5-Dichlorphenoxy)(dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
Benzene, 1,4-dichloro-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- [ACD/Index Name]
188645-79-6 [RN]
2,5-Dichlorophenol, tert-butyldimethylsilyl ether
tert-Butyl(2,5-dichlorophenoxy)dimethylsilane

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

Density: 1.1±0.1 g/cm3
Boiling Point: 291.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 108.5±15.3 °C
Index of Refraction: 1.495
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 147.21
ACD/KOC (pH 5.5): 1240.02
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 147.21
ACD/KOC (pH 7.4): 1240.02
Polar Surface Area: 9 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 255.7±3.0 cm3

Click to predict properties on the Chemicalize site


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