1-Bromo-1-butyne C4H5Br structure

C4H5Br structure
Molecular Formula C4H5Br
Average mass 132.986 Da
Density 1.5±0.1 g/cm3
Boiling Point 104.3±23.0 °C at 760 mmHg
Flash Point 21.7±17.3 °C
Molar Refractivity 26.3±0.3 cm3
Polarizability 10.4±0.5 10-24cm3
Surface Tension 35.1±3.0 dyne/cm
Molar Volume 91.0±3.0 cm3

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

Density: 1.5±0.1 g/cm3
Boiling Point: 104.3±23.0 °C at 760 mmHg
Vapour Pressure: 36.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.9±3.0 kJ/mol
Flash Point: 21.7±17.3 °C
Index of Refraction: 1.490
Molar Refractivity: 26.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.54
ACD/KOC (pH 5.5): 509.93
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.54
ACD/KOC (pH 7.4): 509.93
Polar Surface Area: 0 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 91.0±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) = 1.93
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 119.09 (Adapted Stein & Brown method)
Melting Pt (deg C): -8.27 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 19.5 (Mean VP of Antoine & Grain methods)
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 1996
log Kow used: 1.93 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 2399.1 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Vinyl/Allyl Halides
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 6.81E-003 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 1.710E-003 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 1.93 (KowWin est)
Log Kaw used: -0.555 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 2.485
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.6381
Biowin2 (Non-Linear Model) : 0.0348
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.9342 (weeks )
Biowin4 (Primary Survey Model) : 3.6912 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.4631
Biowin6 (MITI Non-Linear Model): 0.1945
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 1.1416
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): 2.44E+003 Pa (18.3 mm Hg)
Log Koa (Koawin est ): 2.485
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 1.23E-009 
Octanol/air (Koa) model: 7.5E-011 
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 4.44E-008 
Mackay model : 9.84E-008 
Octanol/air (Koa) model: 6E-009 
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 8.1213 E-12 cm3/molecule-sec
Half-Life = 1.317 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 15.804 Hrs
Ozone Reaction:
OVERALL Ozone Rate Constant = 0.000420 E-17 cm3/molecule-sec
Half-Life = 2728.568 Days (at 7E11 mol/cm3)
Fraction sorbed to airborne particulates (phi): 7.14E-008 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 80.77
Log Koc: 1.907 
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 = 0.789 (BCF = 6.153)
log Kow used: 1.93 (estimated)
Volatilization from Water:
Henry LC: 0.00681 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 1.276 hours
Half-Life from Model Lake : 110.6 hours (4.609 days)
Removal In Wastewater Treatment:
Total removal: 73.00 percent
Total biodegradation: 0.04 percent
Total sludge adsorption: 0.90 percent
Total to Air: 72.06 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 24.6 31.6 1000 
Water 61.8 360 1000 
Soil 13.4 720 1000 
Sediment 0.203 3.24e+003 0 
Persistence Time: 102 hr

Click to predict properties on the Chemicalize site

Get access to
knowledge base

MOney Back
No Hidden
Knowledge base
Become a Member