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meso-1,2,6,7-Cyclodecatetraene

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Name

meso-1,2,6,7-Cyclodecatetraene

EINECS N/A
CAS No. 30154-99-5 Density 0.82 g/cm3
PSA 0.00000 LogP 2.98300
Solubility N/A Melting Point N/A
Formula C10H12 Boiling Point 233.4 °Cat760mmHg
Molecular Weight 132.205 Flash Point 71.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 30154-99-5 (cyclodeca-1,2,6,7-tetraene) Hazard Symbols N/A
Synonyms

1,2,6,7-Cyclodecatetraene,meso- (8CI);meso-1,2,6,7-Cyclodecatetraene;

Article Data 4

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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