-
Name
cyclodeca-1,2,6,7-tetraene
- EINECS
- CAS No. 30154-99-5
- Article Data4
- CAS DataBase
- Density 0.82 g/cm3
- Solubility
- Melting Point
- Formula C10H12
- Boiling Point 233.4 °Cat760mmHg
- Molecular Weight 132.205
- Flash Point 71.5 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,2,6,7-Cyclodecatetraene,meso- (8CI);meso-1,2,6,7-Cyclodecatetraene;
- PSA 0.00000
- LogP 2.98300
meso-1,2,6,7-Cyclodecatetraene Specification
This chemical is called meso-1,2,6,7-Cyclodecatetraene, and its IUPAC name is cyclodeca-1,2,6,7-tetraene. With the molecular formula of C10H12, its molecular weight is 132.2023. The CAS registry number of this chemical is 30154-99-5.
Other characteristics of the meso-1,2,6,7-Cyclodecatetraene can be summarised as followings: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.93; (4)ACD/LogD (pH 7.4): 3.93; (5)ACD/BCF (pH 5.5): 575.04; (6)ACD/BCF (pH 7.4): 575.04; (7)ACD/KOC (pH 5.5): 3288.47; (8)ACD/KOC (pH 7.4): 3288.47; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.485; (13)Molar Refractivity: 46.22 cm3; (14)Molar Volume: 161.1 cm3; (15)Polarizability: 18.32×10-24cm3; (16)Surface Tension: 11.7 dyne/cm; (17)Density: 0.82 g/cm3; (18)Flash Point: 71.5 °C; (19)Enthalpy of Vaporization: 45.1 kJ/mol; (20)Boiling Point: 233.4 °C at 760 mmHg Vapour Pressure: 0.0853 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: C=1=C/CC\C=C=C/CCC=1
2.InChI: InChI=1/C10H12/c1-2-4-6-8-10-9-7-5-3-1/h1,5-6,10H,2,4,7,9H2
3.InChIKey: ADAQQPDXZURMQF-UHFFFAOYAC
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