Input interpretation
![cholesterol-2, 2, 3, 4, 4, 6-d 6 | 1, 2-dichlorobutane](../image_source/530f210f2dea437a0c42976aa6992155.png)
cholesterol-2, 2, 3, 4, 4, 6-d 6 | 1, 2-dichlorobutane
Chemical names and formulas
![| cholesterol-2, 2, 3, 4, 4, 6-d 6 | 1, 2-dichlorobutane formula | C_27D_6H_39OH | C_2H_5CH(Cl)CH_2Cl Hill formula | C_27H_40D_6O | C_4H_8Cl_2 name | cholesterol-2, 2, 3, 4, 4, 6-d 6 | 1, 2-dichlorobutane IUPAC name | (3S, 8S, 9S, 10R, 13R, 14S, 17R)-2, 2, 3, 4, 4, 6-hexadeuterio-17-[(1R)-1, 5-dimethylhexyl]-10, 13-dimethyl-1, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a]phenanthren-3-ol | 1, 2-dichlorobutane alternate names | (3S, 8S, 9S, 10R, 13R, 14S, 17R)-2, 2, 3, 4, 4, 6-hexadeuterio-10, 13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a]phenanthren-3-ol | (3S, 8S, 9S, 10R, 13R, 14S, 17R)-2, 2, 3, 4, 4, 6-hexadeuterio-17-[(1R)-1, 5-dimethylhexyl]-10, 13-dimethyl-1, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a]phenanthren-3-ol | 1, 2-dichloro-butane | DL-1, 2-dichlorobutane mass fractions | O (oxygen) 0.0407% | C (carbon) 0.826% | H (hydrogen) 0.133% | C (carbon) 37.8% | Cl (chlorine) 55.8% | H (hydrogen) 6.35%](../image_source/a8d2e4f303525deae9f95e2e1d0eeabf.png)
| cholesterol-2, 2, 3, 4, 4, 6-d 6 | 1, 2-dichlorobutane formula | C_27D_6H_39OH | C_2H_5CH(Cl)CH_2Cl Hill formula | C_27H_40D_6O | C_4H_8Cl_2 name | cholesterol-2, 2, 3, 4, 4, 6-d 6 | 1, 2-dichlorobutane IUPAC name | (3S, 8S, 9S, 10R, 13R, 14S, 17R)-2, 2, 3, 4, 4, 6-hexadeuterio-17-[(1R)-1, 5-dimethylhexyl]-10, 13-dimethyl-1, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a]phenanthren-3-ol | 1, 2-dichlorobutane alternate names | (3S, 8S, 9S, 10R, 13R, 14S, 17R)-2, 2, 3, 4, 4, 6-hexadeuterio-10, 13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a]phenanthren-3-ol | (3S, 8S, 9S, 10R, 13R, 14S, 17R)-2, 2, 3, 4, 4, 6-hexadeuterio-17-[(1R)-1, 5-dimethylhexyl]-10, 13-dimethyl-1, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a]phenanthren-3-ol | 1, 2-dichloro-butane | DL-1, 2-dichlorobutane mass fractions | O (oxygen) 0.0407% | C (carbon) 0.826% | H (hydrogen) 0.133% | C (carbon) 37.8% | Cl (chlorine) 55.8% | H (hydrogen) 6.35%
Structure diagrams
![| cholesterol-2, 2, 3, 4, 4, 6-d 6 | 1, 2-dichlorobutane vertex count | 28 | 6 edge count | 32 | 5 Schultz index | 8689 | 114 Wiener index | 2022 | 31 Hosoya index | 605223 | 12 Balaban index | 1.46 | 2.754](../image_source/a1beff29a922c32e6e3a96c1567f8763.png)
| cholesterol-2, 2, 3, 4, 4, 6-d 6 | 1, 2-dichlorobutane vertex count | 28 | 6 edge count | 32 | 5 Schultz index | 8689 | 114 Wiener index | 2022 | 31 Hosoya index | 605223 | 12 Balaban index | 1.46 | 2.754
3D structure
![3D structure](../image_source/42f9d935bdf3a0ea3737f59a8a0e7da1.png)
3D structure
Basic properties
![| cholesterol-2, 2, 3, 4, 4, 6-d 6 | 1, 2-dichlorobutane molar mass | 392.7 g/mol | 127 g/mol phase | solid (at STP) | liquid (at STP) melting point | 148 °C | boiling point | 360 °C | 125 °C density | 1.088 g/cm^3 | 1.112 g/cm^3 solubility in water | | insoluble](../image_source/8f3b2ee07f6ebfc1e1ade0e9fa1e0956.png)
| cholesterol-2, 2, 3, 4, 4, 6-d 6 | 1, 2-dichlorobutane molar mass | 392.7 g/mol | 127 g/mol phase | solid (at STP) | liquid (at STP) melting point | 148 °C | boiling point | 360 °C | 125 °C density | 1.088 g/cm^3 | 1.112 g/cm^3 solubility in water | | insoluble
Units
Liquid properties
![| 1, 2-dichlorobutane density | 1.112 g/cm^3 vapor pressure | 28 mmHg refractive index | 1.445](../image_source/2b045b3f6137faf5c884eef9ba48e3be.png)
| 1, 2-dichlorobutane density | 1.112 g/cm^3 vapor pressure | 28 mmHg refractive index | 1.445
Units