Product Name

  • Name

    PHENYLDIETHOXYSILANE

  • EINECS
  • CAS No. 17872-93-4
  • Article Data14
  • CAS DataBase
  • Density 0,953 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H16O2Si
  • Boiling Point 199.258 °C at 760 mmHg
  • Molecular Weight 196.321
  • Flash Point 74.309 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 17872-93-4 (PHENYLDIETHOXYSILANE)
  • Hazard Symbols
  • Synonyms Silane,diethoxyphenyl- (6CI,8CI,9CI);Diethoxyphenylsilane;Phenyldiethoxysilane;
  • PSA 18.46000
  • LogP 1.18710

Benzene,(diethoxysilyl)- Specification

The Benzene,(diethoxysilyl)-, with CAS registry number 17872-93-4, has the systematic name of diethoxy(phenyl)silane. Besides this, it is also called Phenyldiethoxysilane. And the chemical formula of this chemical is C10H16O2Si.

Physical properties of Benzene,(diethoxysilyl)-: (1)ACD/LogP: 5.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 8439; (6)ACD/BCF (pH 7.4): 8439; (7)ACD/KOC (pH 5.5): 22493; (8)ACD/KOC (pH 7.4): 22493; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 18.46 Å2; (13)Flash Point: 74.309 °C; (14)Enthalpy of Vaporization: 41.766 kJ/mol; (15)Boiling Point: 199.258 °C at 760 mmHg; (16)Vapour Pressure: 0.487 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCO[SiH](OCC)c1ccccc1
(2)InChI: InChI=1/C10H16O2Si/c1-3-11-13(12-4-2)10-8-6-5-7-9-10/h5-9,13H,3-4H2,1-2H3
(3)InChIKey: SUUYDMDGZWFQNU-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H16O2Si/c1-3-11-13(12-4-2)10-8-6-5-7-9-10/h5-9,13H,3-4H2,1-2H3
(5)Std. InChIKey: SUUYDMDGZWFQNU-UHFFFAOYSA-N

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