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ChemicalBook--->CAS DataBase List--->661-11-0

661-11-0

661-11-0 Structure

661-11-0 Structure
IdentificationMore
[Name]

1-FLUOROHEPTANE
[CAS]

661-11-0
[Synonyms]

1-FLUOROHEPTANE
HEPTYL FLUORIDE
N-HEPTYL FLUORIDE
1-fluoro-heptan
1-Fluoroheptane99%
[EINECS(EC#)]

211-545-0
[Molecular Formula]

C7H15F
[MDL Number]

MFCD00013581
[Molecular Weight]

118.19
[MOL File]

661-11-0.mol
Chemical PropertiesBack Directory
[Melting point ]

-73°C
[Boiling point ]

119.2 °C/750 mmHg (lit.)
[density ]

0.806 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.386(lit.)
[Fp ]

57 °F
[CAS DataBase Reference]

661-11-0(CAS DataBase Reference)
[EPA Substance Registry System]

Heptane, 1-fluoro- (661-11-0)
Safety DataBack Directory
[Hazard Codes ]

F,Xi,T
[Risk Statements ]

R11:Highly Flammable.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S16:Keep away from sources of ignition-No smoking .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[RIDADR ]

UN 1993 3/PG 2
[WGK Germany ]

3
[RTECS ]

MJ0700000
[Hazard Note ]

Toxic/Flammable
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

661-11-0(sigmaaldrich)
Hazard InformationBack Directory
[General Description]

Specific rotations of chiral conformers of 1-fluoroheptane were computed using an approach in which localization is enforced throughout the orbital optimization and subsequent linear response computation.
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