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(2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile

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Name

(2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile

EINECS 807-388-8
CAS No. 207557-35-5 Density 1.273 g/cm3
PSA 44.10000 LogP 0.67768
Solubility N/A Melting Point 52-53 °C
Formula C7H9ClN2O Boiling Point 363.149 °C at 760 mmHg
Molecular Weight 172.614 Flash Point 173.427 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 207557-35-5 ((2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile) Hazard Symbols N/A
Synonyms

2-Pyrrolidinecarbonitrile,1-(chloroacetyl)-, (2S)- (9CI);(2S)-1-chloroacetylpyrrolidine-2-carbonitrile;(S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile;1-Chloroacetyl-2-(S)-cyanopyrrolidine;

Article Data 57

(2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile Chemical Properties

Systematic Name: (2S)-1-(Chloroacetyl)pyrrolidine-2-carbonitrile
CAS NO: 207557-35-5
Molecular Formula: C7H9ClN2O
Molecular Weight: 172.61
Molecular Structure:
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 44.1 Å2
Index of Refraction: 1.519
Molar Refractivity: 41.162 cm3
Molar Volume: 135.638 cm3
Surface Tension: 48.814 dyne/cm
Density: 1.273 g/cm3
Flash Point: 173.427 °C
Enthalpy of Vaporization: 60.918 kJ/mol
Boiling Point: 363.149 °C at 760 mmHg
Product Categories: ACETYLHALIDE

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