Product Name

  • Name

    METHYL N-TRIMETHYLSILYLCARBAMATE

  • EINECS -0
  • CAS No. 18147-09-6
  • Density 0.925 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H13NO2Si
  • Boiling Point 66 °C
  • Molecular Weight 147.249
  • Flash Point 32 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 18147-09-6 (METHYL N-TRIMETHYLSILYLCARBAMATE)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms MethylN-(trimethylsilyl)carbamate;NSC 306755;
  • PSA 38.33000
  • LogP 1.56820

Carbamic acid, (trimethylsilyl)-,methyl ester (7CI,8CI,9CI) Specification

The CAS register number of Carbamic acid, (trimethylsilyl)-,methyl ester (7CI,8CI,9CI) is 18147-09-6. It also can be called as MethylN-(trimethylsilyl)carbamate and the systematic name about this chemical is methyl (trimethylsilyl)carbamate. The molecular formula about this chemical is C5H13NO2Si and the molecular weight is 147.25.

Physical properties about Carbamic acid, (trimethylsilyl)-,methyl ester (7CI,8CI,9CI) are: (1)ACD/LogP: 1.06; (2)ACD/LogD (pH 5.5): 1.06; (3)ACD/LogD (pH 7.4): 1.06; (4)ACD/BCF (pH 5.5): 3.74; (5)ACD/BCF (pH 7.4): 3.74; (6)ACD/KOC (pH 5.5): 89.4; (7)ACD/KOC (pH 7.4): 89.4; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.408; (13)Molar Refractivity: 39.3 cm3; (14)Molar Volume: 159.1 cm3; (15)Polarizability: 15.57x10-24cm3; (16)Surface Tension: 21.5 dyne/cm; (17)Density: 0.925 g/cm3; (18)Vapour Pressure: mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to respiratory system, eyes and skin. If you want to use this chemical, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)N[Si](C)(C)C
(2)InChI: InChI=1/C5H13NO2Si/c1-8-5(7)6-9(2,3)4/h1-4H3,(H,6,7)
(3)InChIKey: JUKSJRIXGQOQTH-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C5H13NO2Si/c1-8-5(7)6-9(2,3)4/h1-4H3,(H,6,7)
(5)Std. InChIKey: JUKSJRIXGQOQTH-UHFFFAOYSA-N

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