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Benzene,1-(methyl-d3)-2-nitro- (9Cl)

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Name

Benzene,1-(methyl-d3)-2-nitro- (9Cl)

EINECS N/A
CAS No. 70786-67-3 Density 1.192 g/cm3
PSA 45.82000 LogP 2.42640
Solubility N/A Melting Point N/A
Formula C7H4D3NO2 Boiling Point 222 °C at 760 mmHg
Molecular Weight 140.114 Flash Point 106.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 70786-67-3 (2-NITROTOLUENE-A,A,A-D3) Hazard Symbols N/A
Synonyms

2-NITROTOLUENE-A,A,A-D3;2-NITROTOLUENE-ALPHA,ALPHA,ALPHA-D3

Article Data 2

Benzene,1-(methyl-d3)-2-nitro- (9Cl) Specification

The Benzene,1-(methyl-d3)-2-nitro- (9Cl) has CAS registry number 70786-67-3. This chemical's molecular formula is C7H4D3NO2 and molecular weight is 140.15. What's more, its systematic name is 1-(2H3)methyl-2-nitrobenzene.

Physical properties of Benzene,1-(methyl-d3)-2-nitro- (9Cl) are: (1)ACD/LogP: 2.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.41; (4)ACD/LogD (pH 7.4): 2.41; (5)ACD/BCF (pH 5.5): 39.85; (6)ACD/BCF (pH 7.4): 39.85; (7)ACD/KOC (pH 5.5): 486.59; (8)ACD/KOC (pH 7.4): 486.59; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å2; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 37.62 cm3; (15)Molar Volume: 117.5 cm3; (16)Polarizability: 14.91×10-24cm3; (17)Surface Tension: 42.6 dyne/cm; (18)Density: 1.192 g/cm3; (19)Flash Point: 106.1 °C; (20)Enthalpy of Vaporization: 43.98 kJ/mol; (21)Boiling Point: 222 °C at 760 mmHg; (22)Vapour Pressure: 0.155 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C([2H])([2H])c1ccccc1[N+]([O-])=O
(2)Std. InChI: InChI=1S/C7H7NO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3/i1D3
(3)Std. InChIKey: PLAZTCDQAHEYBI-FIBGUPNXSA-N

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