Found 2789 results

Search term: MF = 'C_{10}H_{13}FN_{2}O_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (3-fluoro-2-pyridinyl)carbamate | C10H13FN2O2

2-Methyl-2-propanyl (3-fluoro-2-pyridinyl)carbamate

  • Molecular FormulaC10H13FN2O2
  • Average mass212.221 Da
  • Monoisotopic mass212.096100 Da
  • ChemSpider ID24206152

More details:

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

(3-Fluoro-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-fluoro-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-fluor-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-fluoro-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
(3-Fluoropyridin-2-yl)carbamic acid tert-butyl ester
603310-25-4 [RN]
CARBAMIC ACID (3-FLUORO-PYRIDIN-2-YL)-,TERT-BUTYL ESTER
Carbamic acid, (3-fluoro-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
carbamic acid,n-(3-fluoro-2-pyridinyl)-,1,1-dimethylethyl ester
MFCD11976439
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 236.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.8±23.2 °C
Index of Refraction: 1.529
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.69
ACD/KOC (pH 5.5): 314.85
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.69
ACD/KOC (pH 7.4): 314.84
Polar Surface Area: 51 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 175.9±3.0 cm3

Click to predict properties on the Chemicalize site


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