Found 292 results

Search term: MF = 'C_{14}H_{23}F_{2}NO_{2}'
ChemSpider 2D Image | {3-[(4,4-Difluorocyclohexyl)methyl]-3-azabicyclo[3.1.0]hexane-6,6-diyl}dimethanol | C14H23F2NO2

{3-[(4,4-Difluorocyclohexyl)methyl]-3-azabicyclo[3.1.0]hexane-6,6-diyl}dimethanol

  • Molecular FormulaC14H23F2NO2
  • Average mass275.335 Da
  • Monoisotopic mass275.169678 Da
  • ChemSpider ID71268585

More details:

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

{3-[(4,4-Difluorcyclohexyl)methyl]-3-azabicyclo[3.1.0]hexan-6,6-diyl}dimethanol [German] [ACD/IUPAC Name]
{3-[(4,4-Difluorocyclohexyl)methyl]-3-azabicyclo[3.1.0]hexane-6,6-diyl}dimethanol [ACD/IUPAC Name]
{3-[(4,4-Difluorocyclohexyl)méthyl]-3-azabicyclo[3.1.0]hexane-6,6-diyl}diméthanol [French] [ACD/IUPAC Name]
3-Azabicyclo[3.1.0]hexane-6,6-dimethanol, 3-[(4,4-difluorocyclohexyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 373.9±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 179.9±19.6 °C
Index of Refraction: 1.536
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 217.6±5.0 cm3

Click to predict properties on the Chemicalize site


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