Nitrogen trichloride Cl3N structure – Flashcards
Flashcard maker : Sarah Taylor
Molecular Formula | Cl3N |
Average mass | 120.366 Da |
Density | 1.7±0.1 g/cm3 |
Boiling Point | 70.0±9.0 °C at 760 mmHg |
Flash Point | |
Molar Refractivity | 20.3±0.3 cm3 |
Polarizability | 8.1±0.5 10-24cm3 |
Surface Tension | 37.6±3.0 dyne/cm |
Molar Volume | 69.9±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.7±0.1 g/cm3 |
Boiling Point: | 70.0±9.0 °C at 760 mmHg |
Vapour Pressure: | 131.2±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 31.2±3.0 kJ/mol |
Flash Point: | |
Index of Refraction: | 1.493 |
Molar Refractivity: | 20.3±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.64 |
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: | 3 Å2 |
Polarizability: | 8.1±0.5 10-24cm3 |
Surface Tension: | 37.6±3.0 dyne/cm |
Molar Volume: | 69.9±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) = -1.60 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 501.19 (Adapted Stein & Brown method) Melting Pt (deg C): 198.93 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.76E-010 (Modified Grain method) Subcooled liquid VP: 2.56E-008 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): 1e+006 log Kow used: -1.60 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.45E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.955E-017 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.60 (KowWin est) Log Kaw used: 0.001 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): -1.601 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6902 Biowin2 (Non-Linear Model) : 0.7858 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9332 (weeks ) Biowin4 (Primary Survey Model) : 3.6741 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3541 Biowin6 (MITI Non-Linear Model): 0.2791 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8361 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): 3.41E-006 Pa (2.56E-008 mm Hg) Log Koa (Koawin est ): -1.601 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.879 Octanol/air (Koa) model: 6.15E-015 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.969 Mackay model : 0.986 Octanol/air (Koa) model: 4.92E-013 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec Half-Life = ------- Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.978 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 35.04 Log Koc: 1.545 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 = 0.500 (BCF = 3.162) log Kow used: -1.60 (estimated) Volatilization from Water: Henry LC: 0.0245 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.146 hours Half-Life from Model Lake : 104.5 hours (4.354 days) Removal In Wastewater Treatment: Total removal: 90.51 percent Total biodegradation: 0.02 percent Total sludge adsorption: 0.39 percent Total to Air: 90.09 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 38.4 1e+005 1000 Water 55.5 360 1000 Soil 5.96 720 1000 Sediment 0.102 3.24e+003 0 Persistence Time: 181 hr
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