Product Name

  • Name

    Lead subacetate

  • EINECS 215-630-3
  • CAS No.
  • Density
  • Solubility Sol in water with alkaline reaction; on exposure to air absorbs carbon dioxide and becomes incompletely soluble
  • Melting Point 75 °C
  • Formula C4H14O8Pb3
  • Boiling Point Decomposes at 200 °C
  • Molecular Weight 8.1e+02
  • Flash Point
  • Transport Information
  • Appearance Lead subacetate is a white dense powder. (NTP, 1992)
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of (Lead subacetate)
  • Hazard Symbols
  • Synonyms lead acetate, basic;lead subacetate
  • PSA
  • LogP

Isoalkanes-C10-13 Specification

The Isoalkanes, C10-13 is an organic compound with the formula C10H22. The IUPAC name of this chemical is 2-Methylnonane. With the CAS registry number 68551-17-7, it is also named as Nonane, 2-methyl-. Besides, its molecular weight is 142.2817.

Physical properties about Isoalkanes, C10-13 are: (1)ACD/LogP: 5.89; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.89; (4)ACD/LogD (pH 7.4): 5.89; (5)ACD/BCF (pH 5.5): 17482.93; (6)ACD/BCF (pH 7.4): 17482.93; (7)ACD/KOC (pH 5.5): 37883.51; (8)ACD/KOC (pH 7.4): 37883.51; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.412; (11)Molar Refractivity: 48.33 cm3; (12)Molar Volume: 193.9 cm3; (13)Polarizability: 19.16×10-24 cm3; (14)Surface Tension: 23.5 dyne/cm; (15)Density: 0.733 g/cm3; (16)Flash Point: 38.3 °C; (17)Enthalpy of Vaporization: 38.23 kJ/mol; (18)Boiling Point: 166.9 °C at 760 mmHg; (19)Vapour Pressure: 2.3 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. 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)InChI: InChI=1/C10H22/c1-4-5-6-7-8-9-10(2)3/h10H,4-9H2,1-3H3
(2)InChIKey: SGVYKUFIHHTIFL-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C10H22/c1-4-5-6-7-8-9-10(2)3/h10H,4-9H2,1-3H3
(4)Std. InChIKey: SGVYKUFIHHTIFL-UHFFFAOYSA-N

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