Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methanol, 1-butoxy- |
EINECS | 221-395-8 |
CAS No. | 3085-35-6 | Density | 0.906 g/cm3 |
PSA | 29.46000 | LogP | 0.75290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12O2 | Boiling Point | 140.2 °C at 760 mmHg |
Molecular Weight | 104.149 | Flash Point | 49.9 °C |
Transport Information | UN 1993 | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methanol,butoxy- (7CI,8CI,9CI);Butyl alcohol hemiformal;Butyl hemiformal;Formit B;Formit NB;Methanol, butoxy-; |
Article Data | 2 |
The Methanol, 1-butoxy-, with the CAS registry number 3085-35-6 and EINECS registry number 221-395-8, has the systematic name and IUPAC name of butoxymethanol. And the molecular formula of the chemical is C5H12O2.
The characteristics of Methanol, 1-butoxy- are as followings: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.72; (4)ACD/LogD (pH 7.4): 0.72; (5)ACD/BCF (pH 5.5): 2.06; (6)ACD/BCF (pH 7.4): 2.06; (7)ACD/KOC (pH 5.5): 58.48; (8)ACD/KOC (pH 7.4): 58.48; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.41; (14)Molar Refractivity: 28.49 cm3; (15)Molar Volume: 114.9 cm3; (16)Polarizability: 11.29×10-24cm3; (17)Surface Tension: 29.3 dyne/cm; (18)Density: 0.906 g/cm3; (19)Flash Point: 49.9 °C; (20)Enthalpy of Vaporization: 43.98 kJ/mol; (21)Boiling Point: 140.2 °C at 760 mmHg; (22)Vapour Pressure: 2.55 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCOCCCC
(2)InChI: InChI=1/C5H12O2/c1-2-3-4-7-5-6/h6H,2-5H2,1H3
(3)InChIKey: CRHLZRRTZDFDAJ-UHFFFAOYAB