ChemSpider 2D Image | 2-Fluoro-4-(1-pyrrolidinylmethyl)phenol | C11H14FNO

2-Fluoro-4-(1-pyrrolidinylmethyl)phenol

  • Molecular FormulaC11H14FNO
  • Average mass195.233 Da
  • Monoisotopic mass195.105942 Da
  • ChemSpider ID24598054

More details:

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

1260750-79-5 [RN]
2-Fluor-4-(1-pyrrolidinylmethyl)phenol [German] [ACD/IUPAC Name]
2-Fluoro-4-(1-pyrrolidinylmethyl)phenol [ACD/IUPAC Name]
2-Fluoro-4-(1-pyrrolidinylméthyl)phénol [French] [ACD/IUPAC Name]
2-fluoro-4-(pyrrolidin-1-ylmethyl)phenol
Phenol, 2-fluoro-4-(1-pyrrolidinylmethyl)- [ACD/Index Name]
2-Fluoro-4-[(pyrrolidin-1-yl)methyl]phenol
MFCD11109899

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

Density: 1.2±0.1 g/cm3
Boiling Point: 272.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 118.7±23.2 °C
Index of Refraction: 1.574
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.55
Polar Surface Area: 23 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 160.7±3.0 cm3

Click to predict properties on the Chemicalize site


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