ChemSpider 2D Image | MFCD00074772 | C11H15FO2

MFCD00074772

  • Molecular FormulaC11H15FO2
  • Average mass198.234 Da
  • Monoisotopic mass198.105606 Da
  • ChemSpider ID32815355

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,3r)-Adamantan-1-yl carbonofluoridate [ACD/IUPAC Name]
(1R,3r)-Adamantan-1-ylcarbonofluoridat [German] [ACD/IUPAC Name]
(3s,5s,7s)-Adamantan-1-yl carbonofluoridate [ACD/IUPAC Name]
(3s,5s,7s)-Adamantan-1-ylcarbonofluoridat [German] [ACD/IUPAC Name]
1-adamantyl fluoroformate
263-400-6 [EINECS]
62087-82-5 [RN]
Carbonofluoridate de (1R,3r)-adamantan-1-yle [French] [ACD/IUPAC Name]
Carbonofluoridate de (3s,5s,7s)-adamantan-1-yle [French] [ACD/IUPAC Name]
Carbonofluoridic acid, (1R)-tricyclo[3.3.1.13,7]dec-1-yl ester [ACD/Index Name]
More...

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

3590131 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 253.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 88.9±0.0 °C
Index of Refraction: 1.503
Molar Refractivity: 48.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.67
ACD/KOC (pH 5.5): 1486.62
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.67
ACD/KOC (pH 7.4): 1486.62
Polar Surface Area: 26 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 164.9±5.0 cm3

Click to predict properties on the Chemicalize site


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