Formula |
C5H12O5 |
IUPAC Name |
(2r,4r)-pentane-1,2,3,4,5-pentol |
Molecular Mass |
152.146 g·mol−1 |
Heat of Formation |
-993.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.66 ± 1.08 D |
Volume |
176.42 Å 3 |
Surface Area |
170.58 Å 2 |
HOMO Energy |
-10.24 ± 0.55 eV |
LUMO Energy |
1.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r,4r)-pentane-1,2,3,4,5-pentol
- d-()-arabitol
- d-(+)-arabinitol
- nrb 05167
- oprea1_838482
- sr-01000633502-1
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CAS Number(s) |
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InChIKey |
HEBKCHPVOIAQTA-QWWZWVQMSA-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
O
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