Formula |
C15H32 |
IUPAC Name |
pentadecane |
Molecular Mass |
212.415 g·mol−1 |
Heat of Formation |
-352.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.07 ± 1.08 D |
Volume |
342.26 Å 3 |
Surface Area |
337.48 Å 2 |
HOMO Energy |
-10.75 ± 0.55 eV |
LUMO Energy |
6.80 ± eV |
Point Group Symmetry |
C2v
|
Synonyms
|
- ch3-[ch2]13-ch3
- ghl.pd_mitscher_leg0.43
- lmfa11000006
- mys
- n-pentadecane
- pentadekan
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CAS Number(s) |
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InChIKey |
YCOZIPAWZNQLMR-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
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