The CAS register number of Norleucine,N-(chloroacetyl)- (9CI) is 67206-26-2. It also can be called as Norleucine, N-chloroacetyl-, DL- (6CI) and the systematic name about this chemical is N-(chloroacetyl)norleucine. The molecular formula about this chemical is C₈H₁₄ClNO₃ and the molecular weight is 207.65.

Physical properties about Norleucine,N-(chloroacetyl)- (9CI) are: (1)ACD/LogP: 0.90; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 46.61 Å²; (10)Index of Refraction: 1.479; (11)Molar Refractivity: 49.1 cm³; (12)Molar Volume: 172.9 cm³; (13)Polarizability: 19.46x10^-24cm³; (14)Surface Tension: 42.3 dyne/cm; (15)Density: 1.2 g/cm³; (16)Flash Point: 201.5 °C; (17)Enthalpy of Vaporization: 72.61 kJ/mol; (18)Boiling Point: 409.6 °C at 760 mmHg; (19)Vapour Pressure: 7.44E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(C(=O)O)CCCC)CCl
(2)InChI: InChI=1/C8H14ClNO3/c1-2-3-4-6(8(12)13)10-7(11)5-9/h6H,2-5H2,1H3,(H,10,11)(H,12,13)
(3)InChIKey: NTOGPWIZAGBRID-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H14ClNO3/c1-2-3-4-6(8(12)13)10-7(11)5-9/h6H,2-5H2,1H3,(H,10,11)(H,12,13)
(5)Std. InChIKey: NTOGPWIZAGBRID-UHFFFAOYSA-N