2-Naphthol
c1ccc2cc(ccc2c1)O CopyCopied
InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H CopyCopied
JWAZRIHNYRIHIV-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2-Hydroxynaphthalene
2-Naphthalenol
2-Naphthol [Wiki] [ACD/IUPAC Name]
2-Napththol
B-HYDROXYNAPHTHALENE
b-Naphthol
b-Naphthyl alcohol
Developer NA
Microcidin
naphthalen-2-ol
β-hydroxynaphthalene
β-Hydroxynaphthalene
β-Naftol [Dutch]
β-Naftolo [Italian]
β-naphthol
β-Naphthol
β-Naphthyl alcohol
β-Naphtol [German]
¦Â-Naphthol; 2-Hydroxynaphthalene
135-19-3 [RN]
205-182-7 [EINECS]
215-322-9 [EINECS]
2-Naftol
2-Naftolo
2-萘酚 [Chinese]
4-06-00-04208 (Beilstein Handbook Reference) [Beilstein]
742134 [Beilstein]
7651-82-3 [RN]
875-83-2 [RN]
Azogen developer A
Betanaphthol
C.I. Azoic Coupling Component 1
C.I. Developer 5
C028405
Developer A
Developer AMS
Developer BN
Isonaphthol
Isoquinolin-6-ol
Naphthol B
NAPHTHOL, β
Tolnaftate Imp. A (EP)
β-Monoxynaphthalene
β-Naftol
β-Naftolo
β-Naphthyl hydroxide
β-Naphtol
β-Napthol
130109_ALDRICH [DBID]
15805_RIEDEL [DBID]
185507_ALDRICH [DBID]
70448_FLUKA [DBID]
70450_FLUKA [DBID]
AB-131/40299865 [DBID]
AI3-00081 [DBID]
AIDS017746 [DBID]
AIDS-017746 [DBID]
BRN 1817321 [DBID]
C.I. 37500 [DBID]
C11713 [DBID]
Caswell No. 590 [DBID]
CHEBI:10432 [DBID]
EPA Pesticide Chemical Code 010301 [DBID]
HSDB 6812 [DBID]
MFCD00004067 [DBID]
NSC 2044 [DBID]
NSC2044 [DBID]
NSC5737 [DBID]
ZINC00967928 [DBID]
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.69 Log Kow (Exper. database match) = 2.70 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 282.86 (Adapted Stein & Brown method) Melting Pt (deg C): 67.72 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000164 (Modified Grain method) MP (exp database): 123 deg C BP (exp database): 285 deg C VP (exp database): 3.20E-04 mm Hg at 25 deg C Subcooled liquid VP: 0.00298 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1512 log Kow used: 2.70 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 755 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1244.5 mg/L Wat Sol (Exper. database match) = 755.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.47E-008 atm-m3/mole Group Method: 4.55E-008 atm-m3/mole Exper Database: 2.74E-08 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.058E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.70 (exp database) Log Kaw used: -5.951 (exp database) Log Koa (KOAWIN v1.10 estimate): 8.651 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7947 Biowin2 (Non-Linear Model) : 0.8665 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9369 (weeks ) Biowin4 (Primary Survey Model) : 3.6794 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4050 Biowin6 (MITI Non-Linear Model): 0.4238 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2488 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): 0.397 Pa (0.00298 mm Hg) Log Koa (Koawin est ): 8.651 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.55E-006 Octanol/air (Koa) model: 0.00011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000273 Mackay model : 0.000604 Octanol/air (Koa) model: 0.00872 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 200.1400 E-12 cm3/molecule-sec Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.641 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.000438 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2976 Log Koc: 3.474 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 = 1.379 (BCF = 23.93) log Kow used: 2.70 (expkow database) Volatilization from Water: Henry LC: 2.74E-008 atm-m3/mole (Henry experimental database) Half-Life from Model River: 2.566E+004 hours (1069 days) Half-Life from Model Lake : 2.8E+005 hours (1.167E+004 days) Removal In Wastewater Treatment: Total removal: 3.81 percent Total biodegradation: 0.11 percent Total sludge adsorption: 3.70 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 0.119 1.51 1000 Water 24.3 360 1000 Soil 75.3 720 1000 Sediment 0.237 3.24e+003 0 Persistence Time: 501 hr
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