(1R,2S)-1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester (681260-04-8)

The (1R,2S)-1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester is an organic compound with the formula C₇H₁₁NO₂. The systematic name of this chemical is methyl (1R,2S)-1-amino-2-ethenylcyclopropanecarboxylate. With the CAS registry number 681260-04-8, it is also named as Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, (1R,2S)- (9CI). The product's categories are Aminoacid; Carboxylicester.

Physical properties about (1R,2S)-1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester are: (1)ACD/LogP: 0.46; (2)ACD/LogD (pH 5.5): 0.04; (3)ACD/LogD (pH 7.4): 0.45; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.3; (6)ACD/KOC (pH 5.5): 16.13; (7)ACD/KOC (pH 7.4): 41.73; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.577; (13)Molar Refractivity: 39.02 cm³; (14)Molar Volume: 117.7 cm³; (15)Polarizability: 15.47×10^-24cm³; (16)Surface Tension: 54.2 dyne/cm; (17)Density: 1.199 g/cm³; (18)Flash Point: 41.2 °C; (19)Enthalpy of Vaporization: 40.41 kJ/mol; (20)Boiling Point: 167.6 °C at 760 mmHg; (21)Vapour Pressure: 1.69 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)[C@]1(N)[C@H](\C=C)C1
(2)InChI: InChI=1/C7H11NO2/c1-3-5-4-7(5,8)6(9)10-2/h3,5H,1,4,8H2,2H3/t5-,7-/m1/s1
(3)InChIKey: HEPZUSCSZCGDFO-IYSWYEEDBL
(4)Std. InChI: InChI=1S/C7H11NO2/c1-3-5-4-7(5,8)6(9)10-2/h3,5H,1,4,8H2,2H3/t5-,7-/m1/s1
(5)Std. InChIKey: HEPZUSCSZCGDFO-IYSWYEEDSA-N