ChemSpider 2D Image | Dipropylphosphine | C6H15P

Dipropylphosphine

  • Molecular FormulaC6H15P
  • Average mass118.157 Da
  • Monoisotopic mass118.091133 Da
  • ChemSpider ID10449684

More details:

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

Dipropylphosphin [German] [ACD/IUPAC Name]
Dipropylphosphine [ACD/IUPAC Name]
Dipropylphosphine [French] [ACD/IUPAC Name]
Phosphine, dipropyl- [ACD/Index Name]
19357-87-0 [RN]
DIPROPYLPHOSPHANE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 140.6±9.0 °C at 760 mmHg
Vapour Pressure: 7.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 38.8±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.79

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  112.24  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -74.45  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  22  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  423.9
       log Kow used: 2.79 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  339.68 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.10E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.069E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.79  (KowWin est)
  Log Kaw used:  -0.347  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.137
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6913
   Biowin2 (Non-Linear Model)     :   0.7910
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9381  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6773  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5591
   Biowin6 (MITI Non-Linear Model):   0.7050
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7809
 Ready Biodegradability Prediction:   YES

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.76E+003 Pa (20.7 mm Hg)
  Log Koa (Koawin est  ): 3.137
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.09E-009 
       Octanol/air (Koa) model:  3.37E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.93E-008 
       Mackay model           :  8.7E-008 
       Octanol/air (Koa) model:  2.69E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   4.9298 E-12 cm3/molecule-sec
      Half-Life =     2.170 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    26.036 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 6.31E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  274.7
      Log Koc:  2.439 

 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 = 1.447 (BCF = 27.97)
       log Kow used: 2.79 (estimated)

 Volatilization from Water:
    Henry LC:  0.011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.167  hours
    Half-Life from Model Lake :      103.9  hours   (4.328 days)

 Removal In Wastewater Treatment:
    Total removal:              81.40  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     2.14  percent
    Total to Air:               79.22  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       24.1            52.1         1000       
   Water     45.1            360          1000       
   Soil      30.3            720          1000       
   Sediment  0.514           3.24e+003    0          
     Persistence Time: 138 hr

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