Product Name

  • Name

    2-METHYLPROPANE-1-D1

  • EINECS
  • CAS No. 50463-25-7
  • Article Data1
  • CAS DataBase
  • Density 0.622 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H9D
  • Boiling Point
  • Molecular Weight 59.1155
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 50463-25-7 (2-METHYLPROPANE-1-D1)
  • Hazard Symbols
  • Synonyms Propane,2-methyl-d- (6CI);
  • PSA 0.00000
  • LogP 1.66230

Propane-1-d, 2-methyl-(7CI,9CI) Specification

The CAS registry number of Propane-1-d, 2-methyl-(7CI,9CI) is 50463-25-7. This chemical is also named as 2-Methylpropane-2-d. In addition, its molecular formula is C4H9D and molecular weight is 59.13. Its systematic name is called 2-methyl(2-2H)propane.

Physical properties about Propane-1-d, 2-methyl-(7CI,9CI) are: (1)ACD/LogP: 2.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.7; (4)ACD/LogD (pH 7.4): 2.7; (5)ACD/BCF (pH 5.5): 66.02; (6)ACD/BCF (pH 7.4): 66.02; (7)ACD/KOC (pH 5.5): 698.43; (8)ACD/KOC (pH 7.4): 698.43; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.352; (13)Molar Refractivity: 20.53 cm3; (14)Molar Volume: 94.9 cm3; (15)Surface Tension: 15.5 dyne/cm; (16)Density: 0.622 g/cm3; (17)Enthalpy of Vaporization: 21.3 kJ/mol; (18)Vapour Pressure: 2580 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C(C)(C)C
(2)InChI: InChI=1/C4H10/c1-4(2)3/h4H,1-3H3/i4D
(3)InChIKey: NNPPMTNAJDCUHE-QYKNYGDIEI

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