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Name |
Tert-Butyl1-mercapto-3-phenylpropan-2-ylcarbamate |
EINECS | N/A |
CAS No. | 135949-98-3 | Density | 1.077g/cm3 |
PSA | 80.62000 | LogP | 3.25660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H21NO2S | Boiling Point | 397 °C at 760 mmHg |
Molecular Weight | 267.392 | Flash Point | 193.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tert-butyl 1-mercapto-3-phenylpropan-2-ylcarbamate |
The Tert-Butyl1-mercapto-3-phenylpropan-2-ylcarbamate, with CAS registry number 135949-98-3, has the systematic name of tert-butyl (1-benzyl-2-sulfanylethyl)carbamate. Besides this, it is also called tert-Butyl1-mercapto-3-phenylpropan-2-ylcarbamate. And the chemical formula of this chemical is C14H21NO2S.
Physical properties of Tert-Butyl1-mercapto-3-phenylpropan-2-ylcarbamate: (1)ACD/LogP: 3.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.96; (4)ACD/LogD (pH 7.4): 3.96; (5)ACD/BCF (pH 5.5): 605.07; (6)ACD/BCF (pH 7.4): 602.83; (7)ACD/KOC (pH 5.5): 3410.46; (8)ACD/KOC (pH 7.4): 3397.83; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 77.13 Å2; (13)Index of Refraction: 1.531; (14)Molar Refractivity: 76.78 cm3; (15)Molar Volume: 248 cm3; (16)Polarizability: 30.44×10-24cm3; (17)Surface Tension: 38.9 dyne/cm; (18)Density: 1.077 g/cm3; (19)Flash Point: 193.9 °C; (20)Enthalpy of Vaporization: 64.74 kJ/mol; (21)Boiling Point: 397 °C at 760 mmHg; (22)Vapour Pressure: 1.64E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)CS
(2)InChI: InChI=1/C14H21NO2S/c1-14(2,3)17-13(16)15-12(10-18)9-11-7-5-4-6-8-11/h4-8,12,18H,9-10H2,1-3H3,(H,15,16)
(3)InChIKey: PYBYEBRVJRDWPB-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C14H21NO2S/c1-14(2,3)17-13(16)15-12(10-18)9-11-7-5-4-6-8-11/h4-8,12,18H,9-10H2,1-3H3,(H,15,16)
(5)Std. InChIKey: PYBYEBRVJRDWPB-UHFFFAOYSA-N