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Substance Name: 1,1-Difluoroethane
RN: 75-37-6
UNII: 0B1U8K2ME0
InChIKey: NPNPZTNLOVBDOC-UHFFFAOYSA-N
Classification Code
- Mutation Data
Molecular Formula
- C2-H4-F2
Molecular Weight
- 66.0496
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- 1, 1-Difluoroethane
- 1,1-Difluoroethane
- Ethane, 1,1-difluoro-
- Fluorocarbon 152a
- Hydrofluorocarbon 152a
- Propellant 152a
Synonyms
- 1,1-Difluoroethane
- 4-01-00-00120 (Beilstein Handbook Reference)
- Algofrene type 67
- BRN 1696900
- CCRIS 8974
- Difluoroethane
- Dymel 152
- Dymel 152A
- EC 200-866-1
- EINECS 200-866-1
- Ethane, 1,1-difluoro-
- Ethylene fluoride
- Ethylidene difluoride
- Ethylidene fluoride
- FC 152a
- Fluorocarbon 152a
- Freon 152a
- Genetron 100
- Genetron 152a
- Halocarbon 152A
- HFC 152a
- HFC-152a
- HSDB 5205
- R 152a
- Refrigerant 152a
- UNII-0B1U8K2ME0
Systematic Names
- 1,1-Difluoroethane
- Ethane, 1,1-difluoro-
Superlist Names
- 1,1-Difluoroethane
- Difluoroethane
- Ethane, 1,1-difluoro-
Registry Numbers
CAS Registry Number
- 75-37-6
FDA UNII
- 0B1U8K2ME0
Other Registry Number
- 71281-71-5
System Generated Number
- 0000075376
Structure Descriptors
InChI
InChI=1S/C2H4F2/c1-2(3)4/h2H,1H3InChIKey
NPNPZTNLOVBDOC-UHFFFAOYSA-NSmiles
CC(F)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LC50 | inhalation | 977gm/m3/2H (977000mg/m3) | "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 54, 1982. | |
rat | LCLo | inhalation | 64000ppm/4H (64000ppm) | Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 343, 1949. | |
rat | LDLo | oral | > 1500mg/kg (1500mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) | National Technical Information Service. Vol. OTS0530083, |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | -1.17E+02 | deg C | EXP | |
Boiling Point | -2.49E+01 | deg C | EXP | |
log P (octanol-water) | 0.75 | (none) | EXP | |
Water Solubility | 3200 | mg/L | 21 | EXP |
Vapor Pressure | 4550 | mm Hg | 25 | EXP |
Henry's Law Constant | 0.0203 | atm-m3/mole | 25 | EXP |
Atmospheric OH Rate Constant | 3.40E-14 | cm3/molecule-sec | 25 | EXP |
Physical property data is provided to ChemIDplus by SRC, Inc.