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1-Chloro-1,2-difluoroethane

HCID 164579
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Basic information

CAS
338-64-7
Standard SMILES
FCC(F)Cl
InChIKey
UOVSDUIHNGNMBZ-UHFFFAOYSA-N
Molecular formula
C2H3ClF2
Average molar mass
100.49 g/mol
Monoisotopic mass
99.9891341

Names & identifiers

Preferred name
1-Chloro-1,2-difluoroethane
IUPAC
1-chloro-1,2-difluoroethane
English name
1-Chloro-1,2-difluoroethane
Molecular formula
C2H3ClF2
Molecular weight
100.5

Names & synonyms

1-Chloro-1,2-difluoroethane338-64-7Ethane, 1-chloro-1,2-difluoro-HCFC-142AUNII-475N9DO93P475N9DO93P1,2-difluorochloroethaneDTXSID70861882RefChem:75312DTXCID90810736SCHEMBL381189SCHEMBL1190046
Show more names
R-142aFron-142aFreon-142a1,2-Difluoro-1-chloroethane1-Chloro-1,2-difluoroethane(HCFC-142a)Ethane, 1-chloro-1,2-difluoro- (7CI,8CI,9CI)1-CHLORO-1,2-DIFLUOROETHANE ISO 9001:2015 REACH
SCHEMBL9548982UOVSDUIHNGNMBZ-UHFFFAOYSA-NMFCD02093300AKOS006229038NS00125742Q27259012

Database identifiers

CAS
338-64-7
PubChem CID
164579
DTXSID
DTXSID70861882
UNII
475N9DO93P
Nikkaji
J83.987F

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
5
Formal charge
0
Complexity
23.6

Experimental & physicochemical properties

LogP1.62

Physicochemical properties

Boiling point
35 °C · 35°C
Density
1 · 1,342 g/cm3
refractive index
1.3416 · 1.3416
FDA UNII
475 N9DO93P · 475N9DO93P
EPA Substance Registry System
1 · Ethane, 1-chloro-1,2-difluoro- (338-64-7)
Hazard Codes
Xi
Risk Statements
36 · 36/37/38
Safety Statements
26 · 26-36/37/39
RIDADR
3161 · 3161
Hazard Note
Irritant

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

ridadr
3161
risk_code
36/37/38
hazard_code
Xi
hazard_note
Irritant
safety_code
26-36/37/39

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