Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
D-Norvaline,N-[(phenylmethoxy)carbonyl]- |
EINECS | N/A |
CAS No. | 42918-89-8 | Density | 1.185 g/cm3 |
PSA | 75.63000 | LogP | 2.55700 |
Solubility | N/A | Melting Point |
89.5-90℃ (ethyl acetate ligroine ) |
Formula | C13H17NO4 | Boiling Point | 439.445 °C at 760 mmHg |
Molecular Weight | 251.282 | Flash Point | 219.568 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
D-(Carbobenzyloxy)norvaline;N-Benzyloxycarbonyl-D-norvaline;N-Carbobenzyloxy-D-norvaline; |
Article Data | 8 |
The D-Norvaline, N-[(phenylmethoxy)carbonyl]-, with the CAS registry number of 42918-89-8, is also known as N-[(Benzyloxy)carbonyl]-D-norvaline. This chemical's molecular formula is C13H17NO4 and molecular weight is 251.28. What's more, its IUPAC name is (2R)-2-(Phenylmethoxycarbonylamino)pentanoic acid. Besides, it should be stored at 0-5 °C.
Physical properties about D-Norvaline, N-[(phenylmethoxy)carbonyl]- are: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 75.63 Å2; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 65.859 cm3; (15)Molar Volume: 212.085 cm3; (16)Surface Tension: 46.782 dyne/cm; (17)Density: 1.185 g/cm3; (18)Flash Point: 219.568 °C; (19)Enthalpy of Vaporization: 73.399 kJ/mol; (20)Boiling Point: 439.445 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@H](NC(=O)OCc1ccccc1)CCC
(2) InChI: InChI=1/C13H17NO4/c1-2-6-11(12(15)16)14-13(17)18-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3,(H,14,17)(H,15,16)/t11-/m1/s1
(3) InChIKey: NSJDRLWFFAWSFP-LLVKDONJBP