126-58-9
Product Name:
Dipentaerythritol
Formula:
C10H22O7
Synonyms:
2.2′[Oxybis(methylen)]bis[hydroxymethyl)]-1,3-propandiol;Dipentaerythritol
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Dry Powder; Liquid; Pellets or Large Crystals |
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Color/Form | OFF-WHITE, FREEFLOWING POWDER |
Melting Point | 212-220 °C |
Solubility | Solubility at 25 °C in: methanol 0.25 g/100 g; ethanol 0.07 g/100 g; acetone < 0.1 g 100 g; benzene < 0.1 g/100 g. |
Density | 1.33 @ 25 °C/4 °C |
Other Experimental Properties | Nonhygroscopic crystalline; heat of combustion 7737 kg/mol. |
Chemical Classes | Other Classes -> Alcohols and Polyols, Other |
SAFETY INFORMATION
Signal word | Warning |
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Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
Molecular Weight | 254.28 g/mol |
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XLogP3 | -3.8 |
Hydrogen Bond Donor Count | 6 |
Hydrogen Bond Acceptor Count | 7 |
Rotatable Bond Count | 10 |
Exact Mass | 254.13655304 g/mol |
Monoisotopic Mass | 254.13655304 g/mol |
Topological Polar Surface Area | 131 Ų |
Heavy Atom Count | 17 |
Formal Charge | 0 |
Complexity | 153 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |