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lufenuron

Molecular FormulaC₁₇H₈Cl₂F₈N₂O₃
Average mass511.150 Da
Monoisotopic mass509.978424 Da
ChemSpider ID64813

More details:

Featured data source

Names and Synonyms
Database ID(s)

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

1-[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea

103055-07-8 [RN]

3-[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-1-(2,6-difluorobenzoyl)urea

410-690-9 [EINECS]

8398291 [Beilstein]

Benzamide, N-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluoro- [ACD/Index Name]

FXFFYFXFFOR BG EG DMVMVR BF FF [WLN]

lufenuron [BAN] [BSI] [INN] [ISO]

Lufenurone [French]

Lufenuronum [Latin]

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N-[[[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide

N-{[2,5-Dichlor-4-(1,1,2,3,3,3-hexafluorpropoxy)phenyl]carbamoyl}-2,6-difluorbenzamid [German] [ACD/IUPAC Name]

N-{[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide [ACD/IUPAC Name]

N-{[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phényl]carbamoyl}-2,6-difluorobenzamide [French] [ACD/IUPAC Name]

(RS)-1-[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea

[103055-07-8] [RN]

1R754M4918

3-[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-1-[(2,6-difluorophenyl)carbonyl]urea

C18434

CGA 184699 (Lufenuron)

D08150

lufenurón

Lufenuron (USP/INN)

lufénurone

lufenuronum

MFCD00867616 [MDL number]

N-((2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)carbamoyl)-2,6-difluorobenzamide

N-({[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide

N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide

N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide

Pharmakon1600-01505355

Program [veterinary] (TN)

QA-3505

UNII-1R754M4918

луфенурон [Russian]

ルフェヌロン [Japanese]

لوفينورون [Arabic]

氯芬奴隆 [Chinese]

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

4629851K7Q [DBID]

6804 [DBID]

9CR45YMS74 [DBID]

UNII:4629851K7Q [DBID]

UNII:9CR45YMS74 [DBID]

46103_RIEDEL [DBID]

AIDS095054 [DBID]

AIDS-095054 [DBID]

CGA 184699 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  166 °C Jean-Claude Bradley Open Melting Point Dataset 23678

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.6±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.523
Molar Refractivity:	95.7±0.3 cm³
#H bond acceptors:	5
#H bond donors:	2
#Freely Rotating Bonds:	6
#Rule of 5 Violations:	2

ACD/LogP:	6.27
ACD/LogD (pH 5.5):	5.99
ACD/BCF (pH 5.5):	20854.15
ACD/KOC (pH 5.5):	42936.75
ACD/LogD (pH 7.4):	5.88
ACD/BCF (pH 7.4):	16356.62
ACD/KOC (pH 7.4):	33676.77
Polar Surface Area:	67 Å²
Polarizability:	37.9±0.5 10^-24cm³
Surface Tension:	39.8±3.0 dyne/cm
Molar Volume:	313.2±3.0 cm³

Click to predict properties on the Chemicalize site

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lufenuron

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