2787-27-1

Basic information

• Product Name: IODOFORM-D
• Synonyms: IODOFORM-D;IODOFORM-D 99 ATOM % D;triiodomethane-d
• CAS NO: 2787-27-1
• Molecular Formula: CHI₃
• Molecular Weight: 394.74
• EINECS: 200-874-5
• Mol File: 2787-27-1.mol
• Article Data: 2

Chemical Properties

• Melting Point: 120-123 °C(lit.)
• Boiling Point: 250.7°C at 760 mmHg
• Flash Point: 129°C
• Appearance: /
• Density: 3.873g/cm³
• Vapor Pressure: 0.0339mmHg at 25°C
• Refractive Index: 1.85
• CAS DataBase Reference: IODOFORM-D(CAS DataBase Reference)
• NIST Chemistry Reference: IODOFORM-D(2787-27-1)
• EPA Substance Registry System: IODOFORM-D(2787-27-1)

Safety Data

• Hazard Codes: Xn
• Statements: 20/21/22-36/37/38
• Safety Statements: 26-36
• RIDADR: UN 2811 6.1/PG 3
• WGK Germany: 3
• Hazardous Substances Data: 2787-27-1(Hazardous Substances Data)

Usage

InChI:InChI=1/CHI3/c2-1(3)4/h1H/i1D

Upstream product

• 75-47-8 iodoform 
• 67-64-1 acetone 
• 666-52-4 [⁽²⁾H₆]acetone 

Downstream Products

• 558-22-5 deuterofluoroform 

Relevant articles and documents

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High-Field NMR Determination of Magnetic Susceptibility Tensors and Angular Correlation Factors of Halomethanes

Quadropolar splittings in the high resolution deuteron spectra of deuterated haloforms (CX3(2)H, X=Cl, Br, I) and methylene halides (CX2H(2)H) have been measured at 14.35 T (93.5 MHz) and used to determine the anisotropy or asymmetry of their molecular magnetic susceptibility tensors.By combination with the known isotropic susceptibilities, the principal susceptibility tensors have been deduced and decomposed into bond susceptibility tensors.Neither the average susceptibilities nor the principal susceptibility tensor elements of the complete halomethane series follow Pascal's additivity rules.The phenomenon is tentatively attributed to a variable paramagnetic contribution perpendicular to the X-bond.Angular correlation Kirkwood g2 factors have been determined for CHCl3 and CHBr3 and are compared with available literature data.