Product Name

  • Name

    diisopropyl bicarbamate

  • EINECS 243-263-9
  • CAS No. 19740-72-8
  • Article Data32
  • CAS DataBase
  • Density 1.098 g/cm3
  • Solubility
  • Melting Point 270℃
  • Formula C8H16N2O4
  • Boiling Point 271.5 °C at 760 mmHg
  • Molecular Weight 204.226
  • Flash Point 118 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19740-72-8 (diisopropyl bicarbamate)
  • Hazard Symbols
  • Synonyms 1,2-Hydrazinedicarboxylicacid, bis(1-methylethyl) ester (9CI);Bicarbamic acid, diisopropyl ester (8CI);Bis(1-methylethyl) hydrazine-1,2-dicarboxylate;Celogen HT 500;Diisopropyl1,2-hydrazinedicarboxylate;Diisopropyl hydrazodicarboxylate;NSC 29147;
  • PSA 76.66000
  • LogP 1.95240

1,2-Hydrazinedicarboxylic acid, 1,2-bis(1-methylethyl) ester Specification

The 1,2-Hydrazinedicarboxylic acid, 1,2-bis(1-methylethyl) ester, with the CAS registry number 19740-72-8, is also known as Diisopropyl 1,2-hydrazinedicarboxylate. Its EINECS registry number is 243-263-9. This chemical's molecular formula is C8H16N2O4 and molecular weight is 204.22364. Its IUPAC name is called propan-2-yl N-(propan-2-yloxycarbonylamino)carbamate.

Physical properties of 1,2-Hydrazinedicarboxylic acid, 1,2-bis(1-methylethyl) ester: (1)ACD/LogP: 1.37; (2)ACD/LogD (pH 5.5): 1.37; (3)ACD/LogD (pH 7.4): 1.36; (4)ACD/BCF (pH 5.5): 6.45; (5)ACD/BCF (pH 7.4): 6.29; (6)ACD/KOC (pH 5.5): 132.16; (7)ACD/KOC (pH 7.4): 128.79; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.447; (12)Molar Refractivity: 49.76 cm3; (13)Molar Volume: 185.9 cm3; (14)Surface Tension: 34.4 dyne/cm; (15)Density: 1.098 g/cm3; (16)Flash Point: 118 °C; (17)Enthalpy of Vaporization: 50.97 kJ/mol; (18)Boiling Point: 271.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00643 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)OC(=O)NNC(=O)OC(C)C
(2)InChI: InChI=1S/C8H16N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12)
(3)InChIKey: FBZULTVJWVCJQV-UHFFFAOYSA-N

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