Mrv1572004191601152D          

  3  2  0  0  0  0            999 V2000
   -0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  3  2  2  0  0  0  0
M  END
> <DATABASE_ID>
CHEM004236

> <DATABASE_NAME>
chemdb

> <SMILES>
C=C=C

> <INCHI_IDENTIFIER>
InChI=1S/C3H4/c1-3-2/h1-2H2

> <INCHI_KEY>
IYABWNGZIDDRAK-UHFFFAOYSA-N

> <FORMULA>
C3H4

> <MOLECULAR_WEIGHT>
40.065

> <EXACT_MASS>
40.031300129

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
4.869212368080625

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
propa-1,2-diene

> <ALOGPS_LOGP>
1.67

> <JCHEM_LOGP>
1.3437309139999998

> <ALOGPS_LOGS>
-0.14

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
14.2575

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.87e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
allene

> <JCHEM_VEBER_RULE>
1

> <NAME>
1,2-Propadiene

> <CAS>
463-49-0

> <SYNONYMS>
Propadiene

$$$$