Input interpretation
![1, 1-diphenylethylene | tolan-d 10](../image_source/b6f072b2f7811ef33a4b76b4c2ccf6ac.png)
1, 1-diphenylethylene | tolan-d 10
Chemical names and formulas
![| 1, 1-diphenylethylene | tolan-d 10 formula | (C_6H_5)_2C=CH_2 | C_6D_5C congruent CC_6D_5 Hill formula | C_14H_12 | C_14D_10 name | 1, 1-diphenylethylene | tolan-d 10 IUPAC name | 1-phenylvinylbenzene | 1, 2, 3, 4, 5-pentadeuterio-6-[2-(2, 3, 4, 5, 6-pentadeuteriophenyl)ethynyl]benzene alternate names | 1, 1-diphenylethene | 1-phenylethenylbenzene | 1-phenylvinylbenzene | benzene, 1, 1'-ethenylidenebis | benzene, 1, 1'-ethenylidenebis- | ethylene, 1, 1-diphenyl- | unsym-diphenylethylene | 1, 2, 3, 4, 5-pentadeuterio-6-[2-(2, 3, 4, 5, 6-pentadeuteriophenyl)ethynyl]benzene | diphenylacetylene-d10 mass fractions | C (carbon) 93.3% | H (hydrogen) 6.71% | C (carbon) 0.893% | H (hydrogen) 0.107%](../image_source/11086be7f0dae04891392bcc174239f5.png)
| 1, 1-diphenylethylene | tolan-d 10 formula | (C_6H_5)_2C=CH_2 | C_6D_5C congruent CC_6D_5 Hill formula | C_14H_12 | C_14D_10 name | 1, 1-diphenylethylene | tolan-d 10 IUPAC name | 1-phenylvinylbenzene | 1, 2, 3, 4, 5-pentadeuterio-6-[2-(2, 3, 4, 5, 6-pentadeuteriophenyl)ethynyl]benzene alternate names | 1, 1-diphenylethene | 1-phenylethenylbenzene | 1-phenylvinylbenzene | benzene, 1, 1'-ethenylidenebis | benzene, 1, 1'-ethenylidenebis- | ethylene, 1, 1-diphenyl- | unsym-diphenylethylene | 1, 2, 3, 4, 5-pentadeuterio-6-[2-(2, 3, 4, 5, 6-pentadeuteriophenyl)ethynyl]benzene | diphenylacetylene-d10 mass fractions | C (carbon) 93.3% | H (hydrogen) 6.71% | C (carbon) 0.893% | H (hydrogen) 0.107%
Structure diagrams
![| 1, 1-diphenylethylene | tolan-d 10 vertex count | 14 | 14 edge count | 15 | 15 Schultz index | 1350 | 1516 Wiener index | 307 | 343 Hosoya index | 936 | 1000 Balaban index | 1.818 | 1.599](../image_source/0e354ed37a2f1fe18a5c9c96d425bb76.png)
| 1, 1-diphenylethylene | tolan-d 10 vertex count | 14 | 14 edge count | 15 | 15 Schultz index | 1350 | 1516 Wiener index | 307 | 343 Hosoya index | 936 | 1000 Balaban index | 1.818 | 1.599
3D structure
![3D structure](../image_source/decbd4951b99fdf231ee3b2bf1829ed1.png)
3D structure
Basic properties
![| 1, 1-diphenylethylene | tolan-d 10 molar mass | 180.25 g/mol | 188.3 g/mol phase | liquid (at STP) | solid (at STP) melting point | 6 °C | 59 °C boiling point | 270.5 °C | 170 °C density | 1.021 g/cm^3 | 1.045 g/cm^3 solubility in water | insoluble |](../image_source/4ceccb64e08c7270794ccce3c870d745.png)
| 1, 1-diphenylethylene | tolan-d 10 molar mass | 180.25 g/mol | 188.3 g/mol phase | liquid (at STP) | solid (at STP) melting point | 6 °C | 59 °C boiling point | 270.5 °C | 170 °C density | 1.021 g/cm^3 | 1.045 g/cm^3 solubility in water | insoluble |
Units
Liquid properties
![| 1, 1-diphenylethylene density | 1.021 g/cm^3 vapor pressure | 0.0078 mmHg dynamic viscosity | 0.0202 Pa s refractive index | 1.608](../image_source/a14e23005ef31bab78835504c6596c0d.png)
| 1, 1-diphenylethylene density | 1.021 g/cm^3 vapor pressure | 0.0078 mmHg dynamic viscosity | 0.0202 Pa s refractive index | 1.608
Units