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Carbamazepine-D10 (132183-78-9)

Identification
Name:Carbamazepine-D10
Synonyms:5H-dibenz[b,f]azepine-d10-5-carboxamide;
CAS:132183-78-9
Molecular Formula: C15H2D10N2O
Molecular Weight: 246.33
Molecular Structure: (C15H2D10N2O) 5H-dibenz[b,f]azepine-d10-5-carboxamide;
Properties
Density:1.32 g/cm3
Specification:

The CAS register number of Carbamazepine-D10 is 132183-78-9. It also can be called as 5H-dibenz[b,f]azepine-d10-5-carboxamide and the systematic name about this chemical is (2H10)-5H-Dibenzo[b,f]azepine-5-carboxamide. The molecular formula about this chemical is C15H2D10N2O and the molecular weight is 246.33.

Physical properties about Carbamazepine-D10 are: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1.895; (3)ACD/LogD (pH 7.4): 1.895; (4)ACD/BCF (pH 5.5): 16.226; (5)ACD/BCF (pH 7.4): 16.226; (6)ACD/KOC (pH 5.5): 255.788; (7)ACD/KOC (pH 7.4): 255.788; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 46.33Å2; (11)Index of Refraction: 1.67; (12)Molar Refractivity: 69.685 cm3; (13)Molar Volume: 186.586 cm3; (14)Polarizability: 27.625x10-24cm3; (15)Surface Tension: 57.328 dyne/cm; (16)Enthalpy of Vaporization: 66.339 kJ/mol; (17)Boiling Point: 410.984 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]c1c(c(c2c(c1[2H])C(=C(c3c(c(c(c(c3N2C(=O)N)[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H]
(2)InChI: InChI=1/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
(3)InChIKey: FFGPTBGBLSHEPO-LHNTUAQVER
(4)Std. InChI: InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
(5)Std. InChIKey: FFGPTBGBLSHEPO-LHNTUAQVSA-N

Safety Data