Product Name

  • Name

    4,6-DIMETHYL-2-HEPTANONE

  • EINECS 243-148-3
  • CAS No. 19549-80-5
  • Article Data10
  • CAS DataBase
  • Density 0.812 g/cm3
  • Solubility 0.05 g/100 ml water
  • Melting Point -46oC
  • Formula C9H18O
  • Boiling Point 170.3 °C at 760 mmHg
  • Molecular Weight 142.241
  • Flash Point 44.7 °C
  • Transport Information
  • Appearance clear to slight yellow Clear liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19549-80-5 (4,6-DIMETHYL-2-HEPTANONE)
  • Hazard Symbols
  • Synonyms 4,6-Dimethyl-2-heptanone;
  • PSA 17.07000
  • LogP 2.64770

2-Heptanone,4,6-dimethyl- Specification

The 2-Heptanone,4,6-dimethyl-, with the CAS registry number 19547-00-3, is also known as 4,6-Dimethyl-2-heptanone. It belongs to the product category of Pharmaceutical Intermediates. Its EINECS registry number is 243-148-3. This chemical's molecular formula is C9H18O and molecular weight is 142.2386. What's more, its systematic name and its IUPAC name are the same which is called 4,6-Dimethylheptan-2-one. It is clear to slight yellow clear liquid.

Physical properties about 2-Heptanone,4,6-dimethyl-,: (1)ACD/LogP: 2.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.66; (4)ACD/LogD (pH 7.4): 2.66; (5)ACD/BCF (pH 5.5): 62.2; (6)ACD/BCF (pH 7.4): 62.2; (7)ACD/KOC (pH 5.5): 669.27; (8)ACD/KOC (pH 7.4): 669.27; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.413; (14)Molar Refractivity: 43.69 cm3; (15)Molar Volume: 174.9 cm3; (16)Surface Tension: 24.6 dyne/cm; (17)Density: 0.812 g/cm3; (18)Flash Point: 44.7 °C; (19)Enthalpy of Vaporization: 40.67 kJ/mol; (20)Boiling Point: 170.3 °C at 760 mmHg; (21)Vapour Pressure: 1.48 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(C)CC(C)CC(C)C
(2) InChI: InChI=1/C9H18O/c1-7(2)5-8(3)6-9(4)10/h7-8H,5-6H2,1-4H3
(3) InChIKey: YXFDTUKUWNQPFV-UHFFFAOYAP

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