cis-2-Penten-1-ol
Properties
- Molecular formula
- C5H10O
- Molar mass
- 86.13 g/mol
- Exact mass
- 86.0732 Da
- Density
- 0.8529 g/mL (at 20 °C)
- Boiling point
- 138 °C
- logP
- 0.94Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Identifiers
CAS number
1576-95-0SMILES
CC/C=CCOInChIKey
BTSIZIIPFNVMHF-ARJAWSKDSA-NInChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
7 names
- 2-Penten-1-ol, (2Z)-
- 2-Penten-1-ol, (Z)-
- (2Z)-2-Penten-1-ol
- cis-2-Pentenol
- (Z)-2-Penten-1-ol
- Nor leaf alcohol
- (2Z)-Pent-2-en-1-ol
Work with cis-2-Penten-1-ol
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
(2E,4E)-2,4-Heptadien-1-ol33467-79-768 % similar
2-Butene-1,4-diol110-64-560 % similar
3-Hexene592-47-260 % similar
cis-Butene-1,4-diol6117-80-260 % similar
trans-2-Butene-1,4-diol821-11-460 % similar
3-Hexen-1-ol544-12-752 % similar
cis-2-Hexen-1-ol928-94-952 % similar
trans-2-Hexen-1-ol928-95-052 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds