ChemSpider 2D Image | (R)-hexylcaine | C16H23NO2

(R)-hexylcaine

  • Molecular FormulaC16H23NO2
  • Average mass261.359 Da
  • Monoisotopic mass261.172882 Da
  • ChemSpider ID34984982

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(Cyclohexylamino)-2-propanyl benzoate [ACD/IUPAC Name]
(2R)-1-(Cyclohexylamino)-2-propanyl-benzoat [German] [ACD/IUPAC Name]
(R)-hexylcaine
2-Propanol, 1-(cyclohexylamino)-, benzoate (ester), (2R)- [ACD/Index Name]
Benzoate de (2R)-1-(cyclohexylamino)-2-propanyle [French] [ACD/IUPAC Name]
532-77-4 [RN]
hexylcaine [INN] [Wiki]
HEXYLCAINE, (R)-
UNII-511IU0826Z

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

17ZZX184UA [DBID]
UNII:17ZZX184UA [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 385.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.8±23.2 °C
Index of Refraction: 1.530
Molar Refractivity: 76.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 5.63
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 26.03
ACD/KOC (pH 7.4): 124.75
Polar Surface Area: 38 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 247.5±5.0 cm3

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