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Benzene,1,2,3,4-tetramethoxy- (21450-56-6)

Identification
Name:Benzene,1,2,3,4-tetramethoxy-
Synonyms:1,2,3,4-Tetramethoxybenzene;
CAS:21450-56-6
Molecular Formula: C10H14O4
Molecular Weight: 198.2158
InChI: InChI=1/C10H14O4/c1-11-7-5-6-8(12-2)10(14-4)9(7)13-3/h5-6H,1-4H3
Molecular Structure: (C10H14O4) 1,2,3,4-Tetramethoxybenzene;
Properties
Flash Point: 100.9 ºC
Boiling Point: 259.5 ºC at 760 mmHg
Density:1.068 g/cm3
Refractive index:1.483
Specification:

The cas register number of 1,2,3,4-Tetramethoxybenzene is 21450-56-6. It also can be called as Benzene,1,2,3,4-tetramethoxy- and the Systematic name about this chemical is 1,2,3,4-tetramethoxybenzene. 

Physical properties about 1,2,3,4-Tetramethoxybenzene are: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.94; (5)ACD/BCF (pH 7.4): 6.94; (6)ACD/KOC (pH 5.5): 139.2; (7)ACD/KOC (pH 7.4): 139.2; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 36.92Å2; (11)Index of Refraction: 1.483; (12)Molar Refractivity: 52.96 cm3; (13)Molar Volume: 185.4 cm3; (14)Polarizability: 20.99x10-24cm3; (15)Surface Tension: 29.9 dyne/cm; (16)Enthalpy of Vaporization: 47.71 kJ/mol; (17)Vapour Pressure: 0.0209 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1c(OC)ccc(OC)c1OC)C
(2)InChI: InChI=1/C10H14O4/c1-11-7-5-6-8(12-2)10(14-4)9(7)13-3/h5-6H,1-4H3
(3)InChIKey: QCNHIJXDZKTWSA-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H14O4/c1-11-7-5-6-8(12-2)10(14-4)9(7)13-3/h5-6H,1-4H3
(5)Std. InChIKey: QCNHIJXDZKTWSA-UHFFFAOYSA-N

Flash Point: 100.9 ºC
Safety Data
Hazard Symbols Xi: Irritant