Formula |
C7H14N2O2 |
IUPAC Name |
n-acetonyl-n-butyl-nitrous amide |
Molecular Mass |
158.198 g·mol−1 |
Heat of Formation |
-231.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
210.01 Å 3 |
Surface Area |
204.61 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
0.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(butylnitrosoamino)-2-propanone
- 2-propanone, 1-(butylnitrosamino)-
- bopn
- butyl(2-oxopropyl)nitrosamine
- butyl(2-oxopropyl)nitrosoamine
- butyl(2-oxypropyl)nitrosamine
- n-acetonyl-n-butyl-nitrous amide
- n-acetonyl-n-butylnitrous amide
- n-butyl-n-(2-oxopropyl)nitrosamine
- n-butyl-n-(2-oxopropyl)nitrous amide
- n-nitroso-(2-oxopropyl)-n-butylamine
- n-nitroso-1-butylamino-2-propanone
- n-nitrosobutyl-2-oxopropylamine
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CAS Number(s) |
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InChIKey |
FPXGNLJKZKCTNE-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
O
N
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