Chemical Properties of Bendiocarb (CAS 22781-23-3)

InChI

InChI=1S/C11H13NO4/c1-11(2)15-8-6-4-5-7(9(8)16-11)14-10(13)12-3/h4-6H,1-3H3,(H,12,13)

InChI Key

XEGGRYVFLWGFHI-UHFFFAOYSA-N

Formula

C11H13NO4

SMILES

CN=C(O)Oc1cccc2c1OC(C)(C)O2

Molecular Weight¹

223.23

CAS

22781-23-3

Other Names

• 1,3-Benzodioxol-4-ol, 2,2-dimethyl-, methylcarbamate
• Carbamic acid, methyl-, 2,3-(isopropylidenedioxy)phenyl ester
• Ficam
• Ficam 80 W
• Fisons NC 6897
• NC 6897
• Carbamic acid, methyl-, 2,3-(dimethylmethylenedioxy)phenyl ester
• Bencarbate
• Bendiocarbe
• 1,3-Benzodioxole, 2,2-dimethyl-4-(N-methylaminocarboxylato)-
• 1,3-Benzodioxole, 2,2-dimethyl-4-(N-methylcarbamato)-
• 2,2-Dimethyl-1,3-benzdioxol-4-yl N-methylcarbamate
• 2,2-Dimethyl-1,3-benzodioxol-4-ol methylcarbamate
• 2,2-Dimethylbenzo-1,3-dioxol-4-yl methylcarbamate
• Dycarb
• Ficam D
• Ficam ULV
• Ficam W
• Garvox
• 2,3-Isopropylidene-dioxyphenyl methylcarbamate
• Methylcarbamic acid 2,3-(isopropylidenedioxy)phenyl ester
• Multamat
• Multimet
• Niomil
• OMS-1394
• Rotate
• Seedox
• Tattoo
• Turcam
• Fuam
• Garvox 3G
• Sedox
• Seedoxin
• Seedox 80W
• Tatoo
• 2,3-Isopropylidenedioxyphenyl-N-methylcarbamate

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-444.76	kJ/mol	Joback Calculated Property
ΔvapH°	73.95	kJ/mol	Joback Calculated Property
log10WS	-2.65		Crippen Calculated Property
logPoct/wat	2.116		Crippen Calculated Property
McVol	160.390	ml/mol	McGowan Calculated Property
Pc	2950.48	kPa	Joback Calculated Property
Inp	[1674.00; 1674.00]
Inp	1674.00		NIST
Inp	1674.00		NIST
I	[2750.00; 2750.00]
I	2750.00		NIST
I	2750.00		NIST
Tboil	739.76	K	Joback Calculated Property
Tc	963.16	K	Joback Calculated Property
Tfus	402.77 ± 0.20	K	NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Bendiocarb.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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