ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(3-fluorophenyl)-2-propanyl]carbamate | C14H20FNO2

2-Methyl-2-propanyl [2-(3-fluorophenyl)-2-propanyl]carbamate

  • Molecular FormulaC14H20FNO2
  • Average mass253.313 Da
  • Monoisotopic mass253.147812 Da
  • ChemSpider ID26498763

More details:

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

[2-(3-Fluorophényl)-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(3-fluorophenyl)-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(3-fluorphenyl)-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(3-fluorophenyl)-1-methylethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
689232-63-1 [RN]
KS-6639
MFCD18378248
tert-Butyl (2-(3-fluorophenyl)propan-2-yl)carbamate
tert-Butyl 2-(3-fluorophenyl)propan-2-ylcarbamate
TERT-BUTYL N-[2-(3-FLUOROPHENYL)PROPAN-2-YL]CARBAMATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 336.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.5±23.2 °C
Index of Refraction: 1.486
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 320.03
ACD/KOC (pH 5.5): 2161.84
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 320.02
ACD/KOC (pH 7.4): 2161.78
Polar Surface Area: 38 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 238.7±3.0 cm3

Click to predict properties on the Chemicalize site


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