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32380-74-8

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Basic Information
CAS No.: 32380-74-8
Name: 1-(AMinooxy)propan-2-ol
Molecular Structure:
Molecular Structure of 32380-74-8 (1-(AMinooxy)propan-2-ol)
Formula: C3H9NO2
Molecular Weight: 91.11
Synonyms: 1-(Aminooxy)propan-2-ol;
Density: 1.06 g/cm3
Boiling Point: 216.086 °C at 760 mmHg
Flash Point: 84.486 °C
PSA: 55.48000
LogP: -0.04220
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Specification

The 1-Aminooxy-propan-2-ol, with the CAS registry number 32380-74-8. This chemical's molecular formula is C3H9NO2 and molecular weight is 91.11. What's more, its systematic name is 1-(Aminooxy)propan-2-ol.

Physical properties of 1-Aminooxy-propan-2-ol are: (1)ACD/LogP: -0.61; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 11; (6)ACD/KOC (pH 7.4): 13; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 55.48 Å2; (11)Index of Refraction: 1.441; (12)Molar Refractivity: 22.722 cm3; (13)Molar Volume: 85.978 cm3; (14)Polarizability: 9.008×10-24 cm3; (15)Surface Tension: 38.613 dyne/cm; (16)Density: 1.06 g/cm3; (17)Flash Point: 84.486 °C; (18)Enthalpy of Vaporization: 52.618 kJ/mol; (19)Boiling Point: 216.086 °C at 760 mmHg; (20)Vapour Pressure: 0.031 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(O)CON
(2)InChI: InChI=1/C3H9NO2/c1-3(5)2-6-4/h3,5H,2,4H2,1H3
(3)InChIKey: NDJYVTLJWDGQGL-UHFFFAOYAW