Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzyl [1-(hydroxymethyl)cyclopropyl]carbamate |
EINECS | N/A |
CAS No. | 103500-22-7 | Density | 1.236 g/cm3 |
PSA | 62.05000 | LogP | 1.64210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H15NO3 | Boiling Point | 392.999 °C at 760 mmHg |
Molecular Weight | 221.256 | Flash Point | 191.479 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamic acid, [1-(hydroxymethyl)cyclopropyl]-, phenylmethyl ester (9CI);N-(Benzyloxycarbonyl)-1-(hydroxymethyl)cyclopropanamine; |
Article Data | 2 |
The Benzyl [1-(hydroxymethyl)cyclopropyl]carbamate, with the CAS registry number 103500-22-7, is also known as N-(Benzyloxycarbonyl)-1-(hydroxymethyl)cyclopropanamine. This chemical's molecular formula is C12H15NO3 and molecular weight is 221.25. What's more, its systematic name is Benzyl [1-(hydroxymethyl)cyclopropyl]carbamate.
Physical properties of Benzyl [1-(hydroxymethyl)cyclopropyl]carbamate are: (1)ACD/LogP: 1.105; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 1.11; (5)ACD/BCF (pH 5.5): 4.07; (6)ACD/BCF (pH 7.4): 4.07; (7)ACD/KOC (pH 5.5): 95.10; (8)ACD/KOC (pH 7.4): 95.10; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 58.56 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 59.544 cm3; (15)Molar Volume: 178.94 cm3; (16)Polarizability: 23.605×10-24cm3; (17)Surface Tension: 52.5 dyne/cm; (18)Density: 1.236 g/cm3; (19)Flash Point: 191.479 °C; (20)Enthalpy of Vaporization: 67.796 kJ/mol; (21)Boiling Point: 392.999 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCC2(NC(=O)OCc1ccccc1)CC2
(2)Std. InChI: InChI=1S/C12H15NO3/c14-9-12(6-7-12)13-11(15)16-8-10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H,13,15)
(3)Std. InChIKey: VAZQQRNYILEOGE-UHFFFAOYSA-N