Input interpretation
dibromoneopentyl glycol | thioacetamide
Chemical names and formulas
| dibromoneopentyl glycol | thioacetamide formula | HOCH_2C(CH_2Br)_2CH_2OH | CH_3CSNH_2 Hill formula | C_5H_10Br_2O_2 | C_2H_5NS name | dibromoneopentyl glycol | thioacetamide IUPAC name | 2, 2-bis(bromomethyl)propane-1, 3-diol | thioacetamide alternate names | 1, 3-dibromo-2, 2-dihydroxymethylpropane | 1, 3-propanediol, 2, 2-bis(bromomethyl) | 1, 3-propanediol, 2, 2-bis(bromomethyl)- | 2, 2-bis(bromomethyl)-1, 3-propanediol | 2, 2-bis(bromomethyl)propane-1, 3-diol | pentaerythritol dibromide | acetothioamide | ethanethioamide | thiacetamide mass fractions | Br (bromine) 61% | C (carbon) 22.9% | H (hydrogen) 3.85% | O (oxygen) 12.2% | C (carbon) 32% | H (hydrogen) 6.71% | N (nitrogen) 18.6% | S (sulfur) 42.7%
Structure diagrams
| dibromoneopentyl glycol | thioacetamide vertex count | 9 | 4 edge count | 10 | 5 Schultz index | 316 | 36 Wiener index | 88 | 9 Hosoya index | 48 | 4 Balaban index | 3.825 | 2.324
3D structure
3D structure
Basic properties
| dibromoneopentyl glycol | thioacetamide molar mass | 261.94 g/mol | 75.13 g/mol phase | solid (at STP) | solid (at STP) melting point | 113 °C | 110 °C boiling point | 371 °C | 112 °C density | 2.2 g/cm^3 | 1.336 g/cm^3 solubility in water | slightly soluble |
Units
