ChemSpider 2D Image | TERT-BUTYL N-{1-[4-(FLUOROMETHYL)PYRROLIDIN-3-YL]CYCLOPROPYL}CARBAMATE | C13H23FN2O2

TERT-BUTYL N-{1-[4-(FLUOROMETHYL)PYRROLIDIN-3-YL]CYCLOPROPYL}CARBAMATE

  • Molecular FormulaC13H23FN2O2
  • Average mass258.332 Da
  • Monoisotopic mass258.174347 Da
  • ChemSpider ID28601074

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{1-[4-(Fluorométhyl)-3-pyrrolidinyl]cyclopropyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1373028-61-5 [RN]
2-Methyl-2-propanyl {1-[4-(fluoromethyl)-3-pyrrolidinyl]cyclopropyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[4-(fluormethyl)-3-pyrrolidinyl]cyclopropyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[4-(fluoromethyl)-3-pyrrolidinyl]cyclopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-{1-[4-(FLUOROMETHYL)PYRROLIDIN-3-YL]CYCLOPROPYL}CARBAMATE
MFCD22209844
N(C1(C2C(CNC2)CF)CC1)C(=O)OC(C)(C)C
t-Butyl (1-(4-(fluoromethyl)pyrrolidin-3-yl)cyclopropyl)carbamate
tert-butyl (1-(4-(fluoromethyl)pyrrolidin-3-yl)cyclopropyl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 357.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 169.9±23.7 °C
    Index of Refraction: 1.494
    Molar Refractivity: 67.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.69
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.26
    Polar Surface Area: 50 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 37.1±5.0 dyne/cm
    Molar Volume: 231.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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