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70103-83-2

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Basic Information
CAS No.: 70103-83-2
Name: methyl {[1-(acetyloxy)butyl](nitroso)amino}acetate
Molecular Structure:
Molecular Structure of 70103-83-2 (methyl {[1-(acetyloxy)butyl](nitroso)amino}acetate)
Formula: C9H16N2O5
Molecular Weight: 232.236
Synonyms: Glycine,N-[1-(acetyloxy)butyl]-N-nitroso-, methyl ester (9CI);
Density: 1.18 g/cm3
Boiling Point: 353.1 °C at 760 mmHg
Flash Point: 167.4 °C
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  • Acetic acid,2-[[1-(acetyloxy)butyl]nitrosoamino]-, methyl ester

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    Acetic acid,2-[[1-(acetyloxy)butyl]nitrosoamino]-, methyl ester

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  • methyl {[1-(acetyloxy)butyl](nitroso)amino}acetate

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    methyl {[1-(acetyloxy)butyl](nitroso)amino}acetate

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  • Acetic acid, 2-[[1-(acetyloxy)butyl]nitrosoamino]-, methyl ester

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    Acetic acid, 2-[[1-(acetyloxy)butyl]nitrosoamino]-, methyl ester

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    This chemical is called Acetic acid, 2-[[1-(acetyloxy)butyl]nitrosoamino]-, methyl ester, and its systematic name is methyl {[1-(acetyloxy)butyl](nitroso)amino}acetate. With the molecular formula of C9H16N2O5, its molecular weight is 232.23. The CA

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Specification

This chemical is called Acetic acid, 2-[[1-(acetyloxy)butyl]nitrosoamino]-, methyl ester, and its systematic name is methyl {[1-(acetyloxy)butyl](nitroso)amino}acetate. With the molecular formula of C9H16N2O5, its molecular weight is 232.23. The CAS registry number of this chemical is 70103-83-2.

Other characteristics of the Acetic acid, 2-[[1-(acetyloxy)butyl]nitrosoamino]-, methyl ester can be summarised as followings: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.2; (4)ACD/LogD (pH 7.4): 1.2; (5)ACD/BCF (pH 5.5): 4.8; (6)ACD/BCF (pH 7.4): 4.8; (7)ACD/KOC (pH 5.5): 106.98; (8)ACD/KOC (pH 7.4): 106.98; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 85.27 Å2; (13)Index of Refraction: 1.483; (14)Molar Refractivity: 55.81 cm3; (15)Molar Volume: 195.2 cm3; (16)Polarizability: 22.12×10-24cm3; (17)Surface Tension: 39.1 dyne/cm; (18)Density: 1.18 g/cm3; (19)Flash Point: 167.4 °C; (20)Enthalpy of Vaporization: 59.8 kJ/mol; (21)Boiling Point: 353.1 °C at 760 mmHg; (22)Vapour Pressure: 3.66E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC(N(N=O)CC(=O)OC)CCC)C
2.InChI: InChI=1/C9H16N2O5/c1-4-5-8(16-7(2)12)11(10-14)6-9(13)15-3/h8H,4-6H2,1-3H3
3.InChIKey: WGODWSVLQIYTPA-UHFFFAOYAK