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Name |
Cyclopropanecarboxamide,2,2-dichloro- |
EINECS | N/A |
CAS No. | 75885-60-8 | Density | 1.52 g/cm3 |
PSA | 43.09000 | LogP | 1.36580 |
Solubility | N/A | Melting Point |
148-149 °C |
Formula | C4H5Cl2NO | Boiling Point | 343.1 °C at 760 mmHg |
Molecular Weight | 153.996 | Flash Point | 161.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,2-Dichlorocyclopropanecarboxamide; |
Article Data | 3 |
The Cyclopropanecarboxamide,2,2-dichloro- is an organic compound with the formula C4H5Cl2NO. The systematic name of this chemical is 2,2-dichlorocyclopropanecarboxamide. With the CAS registry number 75885-60-8, it is also named as 2,2-Dichlorocyclopropane-1-carboxamide. The product's category is Ring Systems.
Physical properties about Cyclopropanecarboxamide,2,2-dichloro- are: (1)ACD/LogP: -0.99; (2)ACD/LogD (pH 5.5): -0.99; (3)ACD/LogD (pH 7.4): -0.99; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.86; (7)ACD/KOC (pH 7.4): 6.86; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å2; (12)Index of Refraction: 1.542; (13)Molar Refractivity: 31.9 cm3; (14)Molar Volume: 101.2 cm3; (15)Polarizability: 12.65×10-24cm3; (16)Surface Tension: 48.7 dyne/cm; (17)Density: 1.52 g/cm3; (18)Flash Point: 161.3 °C; (19)Enthalpy of Vaporization: 58.69 kJ/mol; (20)Boiling Point: 343.1 °C at 760 mmHg; (21)Vapour Pressure: 7.22E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)C1CC1(Cl)Cl
(2)InChI: InChI=1/C4H5Cl2NO/c5-4(6)1-2(4)3(7)8/h2H,1H2,(H2,7,8)
(3)InChIKey: POUMCBWMYUEVKF-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C4H5Cl2NO/c5-4(6)1-2(4)3(7)8/h2H,1H2,(H2,7,8)
(5)Std. InChIKey: POUMCBWMYUEVKF-UHFFFAOYSA-N