Product Name

  • Name

    Carbamic acid, (2-fluorocyclopropyl)-, 1,1-dimethylethyl ester, (1R-cis)- (9CI)

  • EINECS
  • CAS No. 127199-16-0
  • Article Data8
  • CAS DataBase
  • Density 1.09 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H14FNO2
  • Boiling Point 238.4 °C at 760 mmHg
  • Molecular Weight 175.203
  • Flash Point 98 °C
  • Transport Information
  • Appearance White to off-white powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 127199-16-0 (Carbamic acid, (2-fluorocyclopropyl)-, 1,1-dimethylethyl ester, (1R-cis)- (9CI))
  • Hazard Symbols
  • Synonyms Carbamicacid, (2-fluorocyclopropyl)-, 1,1-dimethylethyl ester, (1R-cis)- (9CI);tert-butyl [(1R,2S)-2-fluorocyclopropyl]carbamate;(1R-cis)-(2-Fluorocyclopropyl)carbamic acid tert-butyl ester;
  • PSA 38.33000
  • LogP 2.01240

(1R-cis)-(2-Fluorocyclopropyl)carbamic acid tert-butyl ester Specification

The (1R-cis)-(2-Fluorocyclopropyl)carbamic acid tert-butyl ester, with the CAS registry number 127199-16-0, has the systematic name of tert-butyl [(1R,2S)-2-fluorocyclopropyl]carbamate. It belongs to the product category of N-BOC. And the molecular formula of the chemical is C8H14FNO2.

The characteristics of (1R-cis)-(2-Fluorocyclopropyl)carbamic acid tert-butyl ester are as followings: (1)ACD/LogP: 0.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.99; (4)ACD/LogD (pH 7.4): 0.99; (5)ACD/BCF (pH 5.5): 3.35; (6)ACD/BCF (pH 7.4): 3.35; (7)ACD/KOC (pH 5.5): 82.73; (8)ACD/KOC (pH 7.4): 82.73; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.444; (14)Molar Refractivity: 42.62 cm3; (15)Molar Volume: 160.4 cm3; (16)Polarizability: 16.89×10-24cm3; (17)Surface Tension: 30.1 dyne/cm; (18)Density: 1.09 g/cm3; (19)Flash Point: 98 °C; (20)Enthalpy of Vaporization: 47.52 kJ/mol; (21)Boiling Point: 238.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0426 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: F[C@H]1C[C@H]1NC(=O)OC(C)(C)C
(2)InChI: InChI=1/C8H14FNO2/c1-8(2,3)12-7(11)10-6-4-5(6)9/h5-6H,4H2,1-3H3,(H,10,11)/t5-,6+/m0/s1
(3)InChIKey: VWSDKMQGCVVQBV-NTSWFWBYBC

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