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Carbamic acid, (3-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI)

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Name

Carbamic acid, (3-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI)

EINECS N/A
CAS No. 185619-66-3 Density 1.08 g/cm3
PSA 38.33000 LogP 3.08790
Solubility N/A Melting Point N/A
Formula C13H15NO2 Boiling Point 277 °C at 760 mmHg
Molecular Weight 217.268 Flash Point 121.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 185619-66-3 (Carbamic acid,N-(3-ethynylphenyl)-, 1,1-dimethylethyl ester) Hazard Symbols N/A
Synonyms

Carbamicacid, (3-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI);(3-Ethynylphenyl)carbamic Acid tert-Butyl Ester;tert-Butyl(3-ethynylphenyl)carbamate;tert-Butyl N-(3-ethynylphenyl)carbamate;

Article Data 16

Carbamic acid, (3-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI) Specification

The Carbamic acid, (3-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI) is an organic compound with the formula C13H15NO2. The IUPAC name of this chemical is tert-butyl N-(3-ethynylphenyl)carbamate and the CAS registry number is 185619-66-3. The product's category is N-Boc. In addition, the molecular weight is 217.26. 

The other characteristics of Carbamic acid, (3-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI) can be summarized as: (1)ACD/LogP: 3.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.18; (4)ACD/LogD (pH 7.4): 3.18; (5)ACD/BCF (pH 5.5): 153.37; (6)ACD/BCF (pH 7.4): 153.37; (7)ACD/KOC (pH 5.5): 1276.92; (8)ACD/KOC (pH 7.4): 1276.92; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 62.47 cm3; (15)Molar Volume: 201 cm3; (16)Polarizability: 24.76×10-24 cm3; (17)Surface Tension: 41.9 dyne/cm; (18)Density: 1.08 g/cm3; (19)Flash Point: 121.3 °C; (20)Enthalpy of Vaporization: 51.55 kJ/mol; (21)Boiling Point: 277 °C at 760 mmHg; (22)Vapour Pressure: 0.00466 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:O=C(OC(C)(C)C)Nc1cc(C#C)ccc1
2. InChI:InChI=1/C13H15NO2/c1-5-10-7-6-8-11(9-10)14-12(15)16-13(2,3)4/h1,6-9H,2-4H3,(H,14,15)
3. InChIKey:OVWBYRQRBCBWDM-UHFFFAOYAU
4. Std. InChI:InChI=1S/C13H15NO2/c1-5-10-7-6-8-11(9-10)14-12(15)16-13(2,3)4/h1,6-9H,2-4H3,(H,14,15)
5. Std. InChIKey:OVWBYRQRBCBWDM-UHFFFAOYSA-N

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