Product Name

  • Name

    3-CYANOPROPYLPHENYLDICHLOROSILANE

  • EINECS
  • CAS No. 1078-96-2
  • Density 1.17 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11Cl2NSi
  • Boiling Point 336.3 °C at 760 mmHg
  • Molecular Weight 244.196
  • Flash Point 157.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 1078-96-2 (3-CYANOPROPYLPHENYLDICHLOROSILANE)
  • Hazard Symbols
  • Synonyms 3-Cyanopropylphenyldichlorosilane;Butyronitrile,4-(dichlorophenylsilyl)- (6CI,7CI,8CI);4-[Dichloro(phenyl)silyl]butanenitrile;4-[Dichlor(phenyl)silyl]butanonitril;Butanenitrile,4-(dichlorophenylsilyl)-;
  • PSA 23.79000
  • LogP 3.11718

Phenyl(3-cyanopropyl)dichlorosilane Specification

The Phenyl(3-cyanopropyl)dichlorosilane, with the CAS registry number 1078-96-2, is also known as 3-Cyanopropylphenyldichlorosilane. This chemical's molecular formula is C10H11Cl2NSi and molecular weight is 244.19. What's more, its systematic name is 4-[dichloro(phenyl)silyl]butanenitrile.

Physical properties of Phenyl(3-cyanopropyl)dichlorosilane are: (1)ACD/LogP: 4.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.8; (4)ACD/BCF (pH 5.5): 2600.97; (5)ACD/KOC (pH 5.5): 9686.12; (6)#H bond acceptors: 1; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 23.79 Å2; (10)Index of Refraction: 1.522; (11)Molar Refractivity: 63.63 cm3; (12)Molar Volume: 208.4 cm3; (13)Surface Tension: 36.1 dyne/cm; (14)Density: 1.17 g/cm3; (15)Flash Point: 157.2 °C; (16)Enthalpy of Vaporization: 57.94 kJ/mol; (17)Boiling Point: 336.3 °C at 760 mmHg; (18)Vapour Pressure: 0.000113 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](Cl)(c1ccccc1)CCCC#N
(2)InChI: InChI=1S/C10H11Cl2NSi/c11-14(12,9-5-4-8-13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,9H2
(3)InChIKey: NNDVJVQRHQFKNA-UHFFFAOYSA-N

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