Mrv1652303202019002D
8 7 0 0 0 0 999 V2000
1.0461 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7605 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1895 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9039 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6184 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3329 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0474 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
3 2 1 0 0 0 0
4 3 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
7 6 1 0 0 0 0
8 7 2 0 0 0 0
M END
> <DATABASE_ID>
YMDB01704
> <DATABASE_NAME>
YMDB
> <SMILES>
CCCCCCC=O
> <INCHI_IDENTIFIER>
InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h7H,2-6H2,1H3
> <INCHI_KEY>
FXHGMKSSBGDXIY-UHFFFAOYSA-N
> <FORMULA>
C7H14O
> <MOLECULAR_WEIGHT>
114.1855
> <EXACT_MASS>
114.10446507
> <JCHEM_ACCEPTOR_COUNT>
1
> <JCHEM_ATOM_COUNT>
22
> <JCHEM_AVERAGE_POLARIZABILITY>
14.404670604899898
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
0
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
heptanal
> <ALOGPS_LOGP>
2.59
> <JCHEM_LOGP>
2.0968485403333332
> <ALOGPS_LOGS>
-1.93
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
0
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA_STRONGEST_ACIDIC>
17.785637178951518
> <JCHEM_PKA_STRONGEST_BASIC>
-6.944305999438767
> <JCHEM_POLAR_SURFACE_AREA>
17.07
> <JCHEM_REFRACTIVITY>
34.7492
> <JCHEM_ROTATABLE_BOND_COUNT>
5
> <JCHEM_RULE_OF_FIVE>
1
> <ALOGPS_SOLUBILITY>
1.34e+00 g/l
> <JCHEM_TRADITIONAL_IUPAC>
heptanal
> <JCHEM_VEBER_RULE>
1
> <YMDB_ID>
YMDB01704
> <GENERIC_NAME>
Heptanal
> <SYNONYMS>
1-Heptaldehyde; 1-Heptanal; Enanthal; Enanthaldehyde; Enanthic aldehyde; Enanthole; Heptaldehyde; heptan-1-al; Heptanaldehyde; Heptyl aldehyde; Kohlenstoff; n-Heptaldehyde; n-Heptanal; n-Heptylaldehyde; Oenanthal; Oenanthaldehyde; Oenanthic aldehyde; Oenanthol
$$$$