ChemSpider 2D Image | (R)-profenamine | C19H24N2S

(R)-profenamine

  • Molecular FormulaC19H24N2S
  • Average mass312.472 Da
  • Monoisotopic mass312.166016 Da
  • ChemSpider ID599587

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N,N-Diethyl-1-(10H-phenothiazin-10-yl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-N,N-Diethyl-1-(10H-phenothiazin-10-yl)-2-propanamine [ACD/IUPAC Name]
(2R)-N,N-Diéthyl-1-(10H-phénothiazin-10-yl)-2-propanamine [French] [ACD/IUPAC Name]
(R)-profenamine
10H-Phenothiazine-10-ethanamine, N,N-diethyl-α-methyl-, (αR)- [ACD/Index Name]
852369-53-0 [RN]
profenaminum [INN_la]
(2R)-N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
(2S)-N,N-diethyl-1-(10-phenothiazinyl)propan-2-amine
(2S)-N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine
More...

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

36P25IV7YN [DBID]
NCGC00016562-01 [DBID]
UNII:36P25IV7YN [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: 430.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.9±25.7 °C
Index of Refraction: 1.599
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 4.36
ACD/KOC (pH 5.5): 13.35
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 23.76
ACD/KOC (pH 7.4): 72.76
Polar Surface Area: 32 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 284.3±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  5.47
    Log Kow (Exper. database match) =  4.77
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  405.98  (Adapted Stein & Brown method)
    Melting Pt (deg C):  158.99  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.54E-006  (Modified Grain method)
    MP  (exp database):  64.5 deg C
    Subcooled liquid VP: 5.95E-006 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.6925
       log Kow used: 4.77 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.4856 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.77E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.508E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.77  (exp database)
  Log Kaw used:  -7.445  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.215
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1883
   Biowin2 (Non-Linear Model)     :   0.0028
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9990  (months      )
   Biowin4 (Primary Survey Model) :   2.8209  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2226
   Biowin6 (MITI Non-Linear Model):   0.0026
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.4037
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.000793 Pa (5.95E-006 mm Hg)
  Log Koa (Koawin est  ): 12.215
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00378 
       Octanol/air (Koa) model:  0.403 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.12 
       Mackay model           :  0.232 
       Octanol/air (Koa) model:  0.97 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 296.7654 E-12 cm3/molecule-sec
      Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    25.950 Min
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.176 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.15E+005
      Log Koc:  5.061 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.973 (BCF = 939.5)
       log Kow used: 4.77 (expkow database)

 Volatilization from Water:
    Henry LC:  8.77E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.18E+006  hours   (4.917E+004 days)
    Half-Life from Model Lake : 1.287E+007  hours   (5.364E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              69.10  percent
    Total biodegradation:        0.62  percent
    Total sludge adsorption:    68.48  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.00315         0.865        1000       
   Water     7.5             1.44e+003    1000       
   Soil      78.8            2.88e+003    1000       
   Sediment  13.7            1.3e+004     0          
     Persistence Time: 2.97e+003 hr

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